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Pyrimidine ribonucleotides

Description:

Nucleotides consisting of a pyrimidine base linked to a ribose to which at least phosphate group is attached.

Ancestors:

Organic compounds ⮕ Nucleosides, nucleotides, and analogues ⮕ Pyrimidine nucleotides ⮕ Pyrimidine ribonucleotides

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  1. Sodium ((2R，3S，4R，5R)-5-(2，4-dioxo-3，4-dihydropyrimidin-1(2H)-yl)-3，4-dihydroxytetrahydrofuran-2-yl)methyl hydrogenphosphate
    Sodium ((2R，3S，4R，5R)-5-(2，4-dioxo-3，4-dihydropyrimidin-1(2H)-yl)-3，4-dihydroxytetrahydrofuran-2-yl)methyl hydrogenphosphate
    CAS: 3106-18-1 PubChem CID: 23676677 Formula: C9H12N2NaO9P Molecular Weight: 346.16
    ≥95%
    Out of Stock Item #: S768853
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    Technical Identifiers
    IUPAC Name
    sodium;[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate
    SMILES
    C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)[O-])O)O.[Na+]
    InChIKey
    WHRWYTJLFJEXDD-IAIGYFSYSA-M
    InChI
    1S/C9H13N2O9P.Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18);/q;+1/p-1/t4-,6-,7-,8-;/mshow more
  2. Cytarabine 5'-monophosphate
    Cytarabine 5'-monophosphate
    CAS: 7075-11-8 Formula: C9H14N3O8P Molecular Weight: 323.2
    ≥98%
    Out of Stock Item #: C694113
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    Technical Identifiers
    IUPAC Name
    [(2R,3S,4S,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
    SMILES
    C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)O)O)O
    InChIKey
    IERHLVCPSMICTF-CCXZUQQUSA-N
    InChI
    1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18)/t4-,6-,7+,8-/m1/s1
  3. Cytidine 5′-diphosphoethanolamine
    Cytidine 5′-diphosphoethanolamine
    CAS: 3036-18-8 PubChem CID: 123727 Formula: C11H20N4O11P2 Molecular Weight: 446.24
    ≥99%
    Out of Stock Item #: C647093
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    IUPAC Name
    [2-aminoethoxy(hydroxy)phosphoryl] [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate
    SMILES
    C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCCN)O)O
    InChIKey
    WVIMUEUQJFPNDK-PEBGCTIMSA-N
    InChI
    1S/C11H20N4O11P2/c12-2-4-23-27(19,20)26-28(21,22)24-5-6-8(16)9(17)10(25-6)15-3-1-7(13)14-11(15)18/h1,3,6,8-10,16-17H,2,4-5,12H2,(H,19,20)(H,21,22)(H2,show more
    Synonyms
    2-AMINOETHOXY-[[5-(4-AMINO-2-OXO-PYRIMIDIN-1-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHOXY-HYDROXY-PHOSPHORYL]OXY-PHOSPHINIC ...
  4. no_selection
    5BrUTP
    CAS: 3398-50-3 PubChem CID: 9872620
    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 #: B607211
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    IUPAC Name
    [(2R,3S,4R,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl (hydroxy-phosphonooxyphosphoryl) hydrogen phosphate
    SMILES
    O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1cc(Br)c(=O)[nH]c1=O
    InChIKey
    IWFHOSULCAJGRM-UAKXSSHOSA-N
    InChI
    1S/C9H14BrN2O15P3/c10-3-1-12(9(16)11-7(3)15)8-6(14)5(13)4(25-8)2-24-29(20,21)27-30(22,23)26-28(17,18)19/h1,4-6,8,13-14H,2H2,(H,20,21)(H,22,23)(H,11,15show more
    Synonyms
    ((2R,3S,4R,5R)-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl tetrahydr...
  5. no_selection
    UDP
    CAS: 58-98-0 PubChem CID: 6031
    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 #: U614634
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    IUPAC Name
    [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
    SMILES
    O[C@@H]1[C@@H](COP(=O)(OP(=O)(O)O)O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O
    InChIKey
    XCCTYIAWTASOJW-XVFCMESISA-N
    InChI
    1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-show more
    Synonyms
    CHEBI:17659 | UDP | ((2R,3S,4R,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)meth...
  6. no_selection
    UTPγS
    CAS: 79049-97-1 PubChem CID: 5311494
    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 #: U614694
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    IUPAC Name
    (dihydroxyphosphinothioyloxy-hydroxyphosphoryl) [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate
    SMILES
    O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=S)(O)O)O)O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O
    InChIKey
    DUDALCZPYHIGIR-XVFCMESISA-N
    InChI
    1S/C9H15N2O14P3S/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(23-8)3-22-26(16,17)24-27(18,19)25-28(20,21)29/h1-2,4,6-8,13-14H,3H2,(H,16,17)(H,18,19)(H,10,12,1show more
    Synonyms
    UTPgammaS
  7. no_selection
    UDP-β-S
    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 #: U614635
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    IUPAC Name
    dihydroxyphosphinothioyl [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate
    SMILES
    O[C@@H]1[C@@H](COP(=O)(OP(=S)(O)O)O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O
    InChIKey
    HFPQTPQWHHTLHT-XVFCMESISA-N
    InChI
    1S/C9H14N2O11P2S/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(21-8)3-20-23(16,17)22-24(18,19)25/h1-2,4,6-8,13-14H,3H2,(H,16,17)(H,10,12,15)(H2,18,19,25)/t4-,6show more
  8. no_selection
    MRS4162-BODIPY conjugate
    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 #: M612064
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    Technical Identifiers
    SMILES
    O=C(COc1ccc(cc1)CCCONc1ccn(c(=O)n1)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)COP(=O)(OP(=O)(OP(=O)(O)O)O)O)NCCc1nnn(c1)CCCNC(=O)CCCCCNC(=O)COc1ccc(cc1)/C=C/c1cccshow more
    InChIKey
    IKFGJXBDIZQEHP-NJFIWEGUSA-N
    InChI
    1S/C56H67BF2N11O20P3S/c58-57(59)69-41(16-17-42(69)33-43-18-23-46(70(43)57)48-8-5-32-94-48)15-10-39-13-21-45(22-14-39)84-36-51(72)61-26-3-1-2-9-50(71)6show more
    Synonyms
    BODIPY 630/650 conjugate 28
  9. no_selection
    MRS4062
    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 #: M612063
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    Technical Identifiers
    IUPAC Name
    [[(2R,3S,4R,5R)-3,4-dihydroxy-5-[2-oxo-4-(3-phenylpropoxyamino)pyrimidin-1-yl]oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate
    SMILES
    O[C@@H]1[C@H](O)[C@H](O[C@H]1n1cc/c(=N/OCCCc2ccccc2)/[nH]c1=O)COP(=O)(OP(=O)(OP(=O)(O)O)O)O
    InChIKey
    FAYLMQPZASAIOS-MWQQHZPXSA-N
    InChI
    1S/C18H26N3O15P3/c22-15-13(11-33-38(28,29)36-39(30,31)35-37(25,26)27)34-17(16(15)23)21-9-8-14(19-18(21)24)20-32-10-4-7-12-5-2-1-3-6-12/h1-3,5-6,8-9,13show more
    Synonyms
    MRS 4062;MRS-4062;N⁴-phenylpropoxycytidine-5'-triphosphate
  10. no_selection
    3-phenacyl-UDP
    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 #: P607171
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    Technical Identifiers
    IUPAC Name
    [(2R,3S,4R,5R)-5-[2,4-dioxo-3-(2-oxo-2-phenylethyl)pyrimidin-1-yl]-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate
    SMILES
    O[C@@H]1[C@H](O)[C@H](O[C@H]1n1ccc(=O)n(c1=O)CC(=O)c1ccccc1)COP(=O)(OP(=O)(O)O)O
    InChIKey
    SEUHNFHNNANEAJ-DTZQCDIJSA-N
    InChI
    1S/C17H20N2O13P2/c20-11(10-4-2-1-3-5-10)8-19-13(21)6-7-18(17(19)24)16-15(23)14(22)12(31-16)9-30-34(28,29)32-33(25,26)27/h1-7,12,14-16,22-23H,8-9H2,(H,show more
    Synonyms
    phenacyl-UDP
  11. no_selection
    2-amino-uridine-5'-monophosphate
    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 #: A607108
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    Technical Identifiers
    IUPAC Name
    {[(2R,3S,4R,5R)-5-(2-amino-4-oxo-1,4-dihydropyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
    SMILES
    O[C@@H]1[C@H](O)[C@H](O[C@H]1n1ccc(=O)nc1N)COP(=O)(O)O
    InChIKey
    ONSQLDCEJIIUJS-XVFCMESISA-N
    InChI
    1S/C9H14N3O8P/c10-9-11-5(13)1-2-12(9)8-7(15)6(14)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,14-15H,3H2,(H2,10,11,13)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
    Synonyms
    compound 13g | iso-CMP
  12. no_selection
    2-thioUTP
    CAS: 35763-29-2 PubChem CID: 10174453
    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 #: T607144
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    Technical Identifiers
    IUPAC Name
    [(2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2-sulfanylidenepyrimidin-1-yl)oxolan-2-yl]methyl (hydroxy-phosphonooxyphosphoryl) hydrogen phosphate
    SMILES
    O[C@@H]1[C@@H](COP(=O)(OP(=O)(OP(=O)(O)O)O)O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=S
    InChIKey
    KHYOUGAATNYCAZ-XVFCMESISA-N
    InChI
    1S/C9H15N2O14P3S/c12-5-1-2-11(9(29)10-5)8-7(14)6(13)4(23-8)3-22-27(18,19)25-28(20,21)24-26(15,16)17/h1-2,4,6-8,13-14H,3H2,(H,18,19)(H,20,21)(H,10,12,2show more
    Synonyms
    2-thio-UTP
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