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Purine ribonucleoside monophosphates

Description:

Nucleotides consisting of a purine base linked to a ribose to which one monophosphate group is attached.

Ancestors:

Organic compounds ⮕ Nucleosides, nucleotides, and analogues ⮕ Purine nucleotides ⮕ Purine ribonucleotides ⮕ Purine ribonucleoside monophosphates

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  1. Guanosine, 2'-C-methyl-, 5'-(2-((3-hydroxy-2,2-dimethyl-1-oxopropyl)thio)ethyl N-(phenylmethyl)phosphoramidate)
    Guanosine, 2'-C-methyl-, 5'-(2-((3-hydroxy-2,2-dimethyl-1-oxopropyl)thio)ethyl N-(phenylmethyl)phosphoramidate)
    CAS: 1036915-08-8 Formula: C25H35N6O9PS Molecular Weight: 626.600
    ≥99%
    Out of Stock Item #: G1034791
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    Technical Identifiers
    IUPAC Name
    S-[2-[[(2R,3R,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-(benzylamino)phosphoryl]oxyethyl] 3-hydroxy-2,2-dimethyshow more
    SMILES
    C[C@]1([C@@H]([C@H](O[C@H]1N2C=NC3=C2N=C(NC3=O)N)COP(=O)(NCC4=CC=CC=C4)OCCSC(=O)C(C)(C)CO)O)O
    InChIKey
    FGHMGRXAHIXTBM-TWFJNEQDSA-N
    InChI
    1S/C25H35N6O9PS/c1-24(2,13-32)22(35)42-10-9-38-41(37,28-11-15-7-5-4-6-8-15)39-12-16-18(33)25(3,36)21(40-16)31-14-27-17-19(31)29-23(26)30-20(17)34/h4-8show more
  2. Sodium ((2R，3S，4R，5R)-5-(6-amino-9H-purin-9-yl)-3，4-dihydroxytetrahydrofuran-2-yl)methyl phosphate hydrate
    Sodium ((2R，3S，4R，5R)-5-(6-amino-9H-purin-9-yl)-3，4-dihydroxytetrahydrofuran-2-yl)methyl phosphate hydrate
    CAS: 402846-49-5 PubChem CID: 23618328 Formula: C10H14N5Na2O8P Molecular Weight: 409.2
    ≥95%
    Out of Stock Item #: S768374
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    Technical Identifiers
    IUPAC Name
    disodium;[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate;hydrate
    SMILES
    C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])[O-])O)O)N.O.[Na+].[Na+]
    InChIKey
    HDDUZEKWRALMDG-MSQVLRTGSA-L
    InChI
    1S/C10H14N5O7P.2Na.H2O/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20;;;/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20);;;1H2/show more
  3. α，β-Methyleneadenosine 5′-diphosphate sodium salt
    α，β-Methyleneadenosine 5′-diphosphate sodium salt
    CAS: 104835-70-3 PubChem CID: 92199 Formula: C11H17N5O9P2 Molecular Weight: 425.23
    ≥98%(HPLC)
    Out of Stock Item #: M690988
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    Technical Identifiers
    IUPAC Name
    [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid
    SMILES
    C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(CP(=O)(O)O)O)O)O)N
    InChIKey
    OLCWZBFDIYXLAA-IOSLPCCCSA-N
    InChI
    1S/C11H17N5O9P2/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(25-11)1-24-27(22,23)4-26(19,20)21/h2-3,5,7-8,11,17-18H,1,4H2,(H,22,23)(H2,12,13,14)(H2,1show more
  4. 8-Bromoadenosine 5'-monophosphate
    8-Bromoadenosine 5'-monophosphate
    CAS: 23567-96-6 PubChem CID: 168120 Formula: C10H13BrN5O7P Molecular Weight: 426.12
    ≥98%
    Out of Stock Item #: B696114
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    Technical Identifiers
    IUPAC Name
    [(2R,3S,4R,5R)-5-(6-amino-8-bromopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
    SMILES
    C1=NC(=C2C(=N1)N(C(=N2)Br)C3C(C(C(O3)COP(=O)(O)O)O)O)N
    InChIKey
    DNPIJKNXFSPNNY-UUOKFMHZSA-N
    InChI
    1S/C10H13BrN5O7P/c11-10-15-4-7(12)13-2-14-8(4)16(10)9-6(18)5(17)3(23-9)1-22-24(19,20)21/h2-3,5-6,9,17-18H,1H2,(H2,12,13,14)(H2,19,20,21)/t3-,5-,6-,9-/show more
  5. Regrelor disodium
    Regrelor disodium
    CAS: 676251-22-2 PubChem CID: 11273178 Formula: C22H23N6Na2O8P Molecular Weight: 576.4
    Out of Stock Item #: R671096
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    IUPAC Name
    disodium;[(2S,3aR,4R,6R,6aR)-4-[6-(ethylcarbamoylamino)purin-9-yl]-2-[(E)-2-phenylethenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl phosshow more
    SMILES
    CCNC(=O)NC1=C2C(=NC=N1)N(C=N2)C3C4C(C(O3)COP(=O)([O-])[O-])OC(O4)C=CC5=CC=CC=C5.[Na+].[Na+]
    InChIKey
    MKQKPLQMNCXTJE-VEZQGTPESA-L
    InChI
    1S/C22H25N6O8P.2Na/c1-2-23-22(29)27-19-16-20(25-11-24-19)28(12-26-16)21-18-17(14(34-21)10-33-37(30,31)32)35-15(36-18)9-8-13-6-4-3-5-7-13;;/h3-9,11-12,show more
    Synonyms
    Regrelor disodium | sodium ((2S,3aR,4R,6R,6aR)-6-(6-(3-ethylureido)-9H-purin-9-yl)-2-((E)-styryl)tetrahydrofuro[3,4-d...
  6. PSB-12379 - ≥99% CAS No(1802226-78-3) by Aladdin Scientific
    PSB-12379
    CAS: 1802226-78-3 PubChem CID: 122207761 Formula: C18H23N5O9P2 Molecular Weight: 515.35
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    Out of Stock Item #: P649737
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    Technical Identifiers
    IUPAC Name
    [[(2R,3S,4R,5R)-5-[6-(benzylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]methylphosphonic acid
    SMILES
    C1=CC=C(C=C1)CNC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)COP(=O)(CP(=O)(O)O)O)O)O
    InChIKey
    DMBYYIJBPDWQFF-SCFUHWHPSA-N
    InChI
    1S/C18H23N5O9P2/c24-14-12(7-31-34(29,30)10-33(26,27)28)32-18(15(14)25)23-9-22-13-16(20-8-21-17(13)23)19-6-11-4-2-1-3-5-11/h1-5,8-9,12,14-15,18,24-25H,show more
  7. IST5-002
    IST5-002
    CAS: 13484-66-7 PubChem CID: 59310 Formula: C17H20N5O7P Molecular Weight: 437.34
    ≥99%
    Out of Stock Item #: I649511
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    Technical Identifiers
    IUPAC Name
    [(2R,3S,4R,5R)-5-[6-(benzylamino)purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
    SMILES
    C1=CC=C(C=C1)CNC2=C3C(=NC=N2)N(C=N3)C4C(C(C(O4)COP(=O)(O)O)O)O
    InChIKey
    DWVANBHPEPSMOV-LSCFUAHRSA-N
    InChI
    1S/C17H20N5O7P/c23-13-11(7-28-30(25,26)27)29-17(14(13)24)22-9-21-12-15(19-8-20-16(12)22)18-6-10-4-2-1-3-5-10/h1-5,8-9,11,13-14,17,23-24H,6-7H2,(H,18,1show more
    Synonyms
    SCHEMBL218999 | HY-19527 | IST5-002 | 5'-Adenylic acid, N-(phenylmethyl)- | BDBM50056973 | N(6)-Benzyladenosine-5'-mo...
  8. Xanthosine 5'-monophosphate disodium salt - ≥97%(HPLC), ethanol crystallization CAS No(25899-70-1) by Aladdin Scientific
    Xanthosine 5'-monophosphate disodium salt
    CAS: 25899-70-1 EC Number: 247-324-0 Formula: C10H11N4Na2O9P Molecular Weight: 408.17
    Solid ≥97%(HPLC) ethanol crystallization
    In Stock Item #: X657485
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    Technical Identifiers
    IUPAC Name
    disodium;[(2R,3S,4R,5R)-5-(2,6-dioxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate
    SMILES
    C1=NC2=C(N1C3C(C(C(O3)COP(=O)([O-])[O-])O)O)NC(=O)NC2=O.[Na+].[Na+]
    InChIKey
    QQPVYRBCIRHGSZ-LGVAUZIVSA-L
    InChI
    1S/C10H13N4O9P.2Na/c15-5-3(1-22-24(19,20)21)23-9(6(5)16)14-2-11-4-7(14)12-10(18)13-8(4)17;;/h2-3,5-6,9,15-16H,1H2,(H2,19,20,21)(H2,12,13,17,18);;/q;2*show more
    Synonyms
    L-XMP Sodium | 5'-Xanthylic acid, disodium salt | Sodium ((2R,3S,4R,5R)-5-(2,6-dihydroxy-9H-purin-9-yl)-3,4-dihydroxy...
  9. [³H]αβ-meATP
    [³H]αβ-meATP
    CAS: 7292-42-4 EC Number: 230-723-9 PubChem CID: 91557 Formula: C11H18N5O12P3 Molecular Weight: 505.21
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    Out of Stock Item #: H614053
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    IUPAC Name
    [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-[[hydroxy(phosphonooxy)phosphoryl]methyl]phosphinic acid
    SMILES
    C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(CP(=O)(O)OP(=O)(O)O)O)O)O)N
    InChIKey
    CAWZRIXWFRFUQB-IOSLPCCCSA-N
    InChI
    1S/C11H18N5O12P3/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(27-11)1-26-29(19,20)4-30(21,22)28-31(23,24)25/h2-3,5,7-8,11,17-18H,1,4H2,(H,19,20)(H,21show more
    Synonyms
    alpha,beta-Methyleneadenosine 5'-triphosphate | diphosphomethylphosphonic acid adenosyl ester | alpha,beta-meATP | [3...
  10. [dibromo-[[[(2R,3S,4R,5R)-5-(6-diethylaminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methyl]phosphonic acid - , used for , CAS No. D607732, by Aladdin Scientific
    [dibromo-[[[(2R,3S,4R,5R)-5-(6-diethylaminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methyl]phosphonic acid
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: D607732
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    IUPAC Name
    [dibromo-[[[(2R,3S,4R,5R)-5-(6-diethylaminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]methyl]phosphonic acid
    SMILES
    CCN(c1ncnc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(OP(=O)(C(P(=O)(O)O)(Br)Br)O)O)CC
    InChIKey
    ILXFKEOLRYLPJG-IDTAVKCVSA-N
    InChI
    1S/C15H24Br2N5O12P3/c1-3-21(4-2)12-9-13(19-6-18-12)22(7-20-9)14-11(24)10(23)8(33-14)5-32-37(30,31)34-36(28,29)15(16,17)35(25,26)27/h6-8,10-11,14,23-24show more
    Synonyms
    ARL 67156 | 6-N,N-DIETHYL-D-BETA-GAMMA-DIBROMOMETHYLENE ATP | FPL 67156 | FPL-67156 | [dibromo-[[[(2R,3S,4R,5R)-5-(6-...
  11. GDPβS
    GDPβS
    CAS: 71376-97-1 PubChem CID: 135410865
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: G610538
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    Technical Identifiers
    IUPAC Name
    [(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydroxyphosphinothioyl hydrogen phosphate
    SMILES
    O[C@@H]1[C@@H](COP(=O)(OP(=S)(O)O)O)O[C@H]([C@@H]1O)n1cnc2c1nc(N)[nH]c2=O
    InChIKey
    QJXJXBXFIOTYHB-UUOKFMHZSA-N
    InChI
    1S/C10H15N5O10P2S/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(24-9)1-23-26(19,20)25-27(21,22)28/h2-3,5-6,9,16-17H,1H2,(H,19,20)(H2,21,22,28)(H3,1show more
    Synonyms
    Gdp(beta-S)|GDP-beta-S|GDPbetaS|Guanosine 5'-O-(2-thiodiphosphate)|Guanyl-5'-yl thiophosphate|71376-97-1|GDP-bS|guano...
  12. ({[({[(2R,3S,4R,5R)-5-[6-amino-2-(propylsulfanyl)-9H-purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}difluoromethyl)phosphonic acid - , used for , CAS No. 145783-24-0, by Aladdin Scientific
    ({[({[(2R,3S,4R,5R)-5-[6-amino-2-(propylsulfanyl)-9H-purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}difluoromethyl)phosphonic acid
    CAS: 145783-24-0 PubChem CID: 5311009
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    Out of Stock Item #: R607731
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    Technical Identifiers
    IUPAC Name
    ({[({[(2R,3S,4R,5R)-5-[6-amino-2-(propylsulfanyl)-9H-purin-9-yl]-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}difluoroshow more
    SMILES
    CCCSc1nc(N)c2c(n1)n(cn2)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(OP(=O)(C(P(=O)(O)O)(F)F)O)O
    InChIKey
    ZQXUQOHLHUWLSA-WOUKDFQISA-N
    InChI
    1S/C14H22F2N5O12P3S/c1-2-3-37-13-19-10(17)7-11(20-13)21(5-18-7)12-9(23)8(22)6(32-12)4-31-36(29,30)33-35(27,28)14(15,16)34(24,25)26/h5-6,8-9,12,22-23H,show more
    Synonyms
    2-propylthio-βγ-difluoromethylene ATP | ARL 66096 | FPL66096 | 66096
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