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Pentoses

Description:

Monosaccharides in which the carbohydrate moiety contains five carbon atoms.

Ancestors:

Organic compounds ⮕ Organic oxygen compounds ⮕ Organooxygen compounds ⮕ Carbohydrates and carbohydrate conjugates ⮕ Monosaccharides ⮕ Pentoses

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  1. Carboxyaminoimidazole ribotide
    Carboxyaminoimidazole ribotide
    CAS: 6001-14-5 PubChem CID: 165388
    ≥98%
    Out of Stock Item #: C1339145
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    Technical Identifiers
    IUPAC Name
    5-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonooxymethyl)oxolan-2-yl]imidazole-4-carboxylic acid
    SMILES
    C1=NC(=C(N1C2C(C(C(O2)COP(=O)(O)O)O)O)N)C(=O)O
    InChIKey
    XFVULMDJZXYMSG-ZIYNGMLESA-N
    InChI
    1S/C9H14N3O9P/c10-7-4(9(15)16)11-2-12(7)8-6(14)5(13)3(21-8)1-20-22(17,18)19/h2-3,5-6,8,13-14H,1,10H2,(H,15,16)(H2,17,18,19)/t3-,5-,6-,8-/m1/s1
  2. Cytidine 3'-monophosphate
    Cytidine 3'-monophosphate
    CAS: 84-52-6 EC Number: 201-537-5 PubChem CID: 66535
    Out of Stock Item #: C1369273
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    IUPAC Name
    [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate
    SMILES
    C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)OP(=O)(O)O)O
    InChIKey
    UOOOPKANIPLQPU-XVFCMESISA-N
    InChI
    1S/C9H14N3O8P/c10-5-1-2-12(9(15)11-5)8-6(14)7(4(3-13)19-8)20-21(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. rel-(2R，3R，4S)-2-(Hydroxymethyl)tetrahydrofuran-3，4-diol
    rel-(2R，3R，4S)-2-(Hydroxymethyl)tetrahydrofuran-3，4-diol
    CAS: 491-19-0 EC Number: 258-560-9
    ≥98%
    Out of Stock Item #: R698474
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    Technical Identifiers
    IUPAC Name
    (2R,3R,4S)-2-(hydroxymethyl)oxolane-3,4-diol
    SMILES
    C1C(C(C(O1)CO)O)O
    InChIKey
    KZVAAIRBJJYZOW-VPENINKCSA-N
    InChI
    1S/C5H10O4/c6-1-4-5(8)3(7)2-9-4/h3-8H,1-2H2/t3-,4+,5+/m0/s1
  4. (3R，4R，5S)-3，4-Dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one - ≥98%, used for , CAS No. 51532-86-6, by Aladdin Scientific
    (3R，4R，5S)-3，4-Dihydroxy-5-(hydroxymethyl)dihydrofuran-2(3H)-one
    CAS: 51532-86-6 Formula: C5H8O5 Molecular Weight: 148.11
    ≥98%
    Out of Stock Item #: D696234
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    Technical Identifiers
    IUPAC Name
    (3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-one
    SMILES
    C(C1C(C(C(=O)O1)O)O)O
    InChIKey
    CUOKHACJLGPRHD-YVZJFKFKSA-N
    InChI
    1S/C5H8O5/c6-1-2-3(7)4(8)5(9)10-2/h2-4,6-8H,1H2/t2-,3-,4+/m0/s1
  5. no_selection
    (3S,4R,5S)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol
    CAS: 41546-21-8 PubChem CID: 11804933 Formula: C5H10O5 Molecular Weight: 150.13
    ≥97%
    Out of Stock Item #: T679286
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    Technical Identifiers
    SMILES
    C([C@H]1[C@@H]([C@@H](C(O1)O)O)O)O
    InChIKey
    HMFHBZSHGGEWLO-OWMBCFKOSA-N
    InChI
    1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5?/m0/s1
  6. no_selection
    Carbamic acid, (5-(2-deoxy-beta-D-erythro-pentofuranosyl)-1,4,5,6-tetrahydro-4-oxo-1,3,5-triazin-2-yl)-, heptyl ester
    CAS: 815588-85-3 PubChem CID: 51003457 Formula: C16H28N4O6 Molecular Weight: 372.42
    Out of Stock Item #: C671212
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    IUPAC Name
    heptyl N-[5-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1,4-dihydro-1,3,5-triazin-2-yl]carbamate
    SMILES
    CCCCCCCOC(=O)NC1=NCN(C(=O)N1)C2CC(C(O2)CO)O
    InChIKey
    SZWIAFVYPPMZML-YNEHKIRRSA-N
    InChI
    1S/C16H28N4O6/c1-2-3-4-5-6-7-25-16(24)19-14-17-10-20(15(23)18-14)13-8-11(22)12(9-21)26-13/h11-13,21-22H,2-10H2,1H3,(H2,17,18,19,23,24)/t11-,12+,13+/m0show more
    Synonyms
    KP-1461 | CARBAMIC ACID, (5-(2-DEOXY-.BETA.-D-ERYTHRO-PENTOFURANOSYL)-1,4,5,6-TETRAHYDRO-4-OXO-1,3,5-TRIAZIN-2-YL)-, ...
  7. Ribose-5-phosphate Barium Salt Hydrate(mixture of isomers)
    Ribose-5-phosphate Barium Salt Hydrate(mixture of isomers)
    CAS: 15673-79-7 Formula: C5H9BaO8P·xH2O Molecular Weight: 365.42(anhy)
    ≥96% mixture of isomers
    Out of Stock Item #: R639952
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    Technical Identifiers
    IUPAC Name
    barium(2+);[(2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl] phosphate
    SMILES
    C(C(C(C(C=O)O)O)O)OP(=O)([O-])[O-].[Ba+2]
    InChIKey
    GWEBFOYVTFUYEC-VEGRVEBRSA-L
    InChI
    1S/C5H11O8P.Ba/c6-1-3(7)5(9)4(8)2-13-14(10,11)12;/h1,3-5,7-9H,2H2,(H2,10,11,12);/q;+2/p-2/t3-,4+,5-;/m0./s1
    Synonyms
    15673-79-7|Barium (2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl phosphate|d-Ribose, 5-(dihydrogen phosphate), barium salt (...
  8. no_selection
    PSB1114
    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 #: P612985
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    IUPAC Name
    ({[({[(2R,3S,4R,5R)-3,4-dihydroxy-5-(2-oxo-4-sulfanylidene-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phospshow more
    SMILES
    O[C@@H]1[C@@H](COP(=O)(OP(=O)(C(P(=O)(O)O)(F)F)O)O)O[C@H]([C@@H]1O)n1ccc(=S)[nH]c1=O
    InChIKey
    DFGBPSGNGNHNQM-XVFCMESISA-N
    InChI
    1S/C10H15F2N2O13P3S/c11-10(12,28(18,19)20)29(21,22)27-30(23,24)25-3-4-6(15)7(16)8(26-4)14-2-1-5(31)13-9(14)17/h1-2,4,6-8,15-16H,3H2,(H,21,22)(H,23,24)show more
    Synonyms
    PSB 1114;PSB-1114
  9. cyclic CMP - , used for , CAS No. 3616-08-8, by Aladdin Scientific
    3',5'-Cyclic CMP
    CAS: 3616-08-8 Formula: C9H12N3O7P Molecular Weight: 305.18
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: C609685
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    Technical Identifiers
    IUPAC Name
    4-amino-1-[(1S,6R,8R,9R)-3,9-dihydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-8-yl]pyrimidin-2-one
    SMILES
    O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1n1ccc(nc1=O)N
    InChIKey
    WCPTXJJVVDAEMW-XVFCMESISA-N
    InChI
    1S/C9H12N3O7P/c10-5-1-2-12(9(14)11-5)8-6(13)7-4(18-8)3-17-20(15,16)19-7/h1-2,4,6-8,13H,3H2,(H,15,16)(H2,10,11,14)/t4-,6-,7-,8-/m1/s1
    Synonyms
    CYCLIC CMP | Cytidine 3',5'-cyclic monophosphate | cCMP | CHEBI:17065 | cytidine 3',5'-(hydrogen phosphate) | Cytidin...
  10. no_selection
    Cedazuridine
    CAS: 1141397-80-9 PubChem CID: 25267009 Formula: C9H14F2N2O5 Molecular Weight: 268.21
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    In Stock Item #: C608440
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    Technical Identifiers
    IUPAC Name
    (4R)-1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1,3-diazinan-2-one
    SMILES
    OC[C@H]1O[C@H](C([C@@H]1O)(F)F)N1CC[C@H](NC1=O)O
    InChIKey
    VUDZSIYXZUYWSC-DBRKOABJSA-N
    InChI
    1S/C9H14F2N2O5/c10-9(11)6(16)4(3-14)18-7(9)13-2-1-5(15)12-8(13)17/h4-7,14-16H,1-3H2,(H,12,17)/t4-,5-,6-,7-/m1/s1
    Synonyms
    UNII-39IS23Q1EW | InChI=1/C2HCl3O/c3-1(4)2(5)6/h1H | Uridine, 2'-deoxy-2',2'-difluoro-3,4,5,6-tetrahydro-, (4R)- | AT...
  11. no_selection
    Cyclic ADP-Ribose (ammonium salt)
    CAS: 119340-53-3(free) Formula: C15H19N5O13P2 • 2NH4 Molecular Weight: 575.36
    Solid 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 #: C608297
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    Technical Identifiers
    SMILES
    N=C1C2=C(N3C=N2)N=CN1[C@@]4([H])[C@H](O)[C@H](O)[C@](COP(OP(OC[C@@]5([H])O[C@]3([H])[C@H](O)[C@@H]5O)([O-])=O)([O-])=O)([H])O4.[NH4+].[NH4+]
    Synonyms
    Cyclic adenosine diphosphate-ribose ammonium salt | 1-β-D-ribofuranosyl-adenosine 5'-(trihydrogen diphosphate), intra...
  12. MRS2927 - , used for , CAS No. M612059, by Aladdin Scientific
    MRS2927
    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 #: M612059
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    Technical Identifiers
    SMILES
    OC[C@H]1O[C@H](OP(=O)(OP(=O)(OP(=O)(OP(=O)(OC[C@H]2O[C@H]([C@@H]([C@@H]2O)O)C2C=CC(=O)NC2=O)O)O)O)O)[C@@H]([C@H]([C@@H]1O)F)O
    InChIKey
    SMNRFWMNPDABKZ-WVALLCKVSA-N
    InChI
    1S/C16H26FNO22P4/c17-9-10(21)6(3-19)36-16(12(9)23)37-42(28,29)39-44(32,33)40-43(30,31)38-41(26,27)34-4-7-11(22)13(24)14(35-7)5-1-2-8(20)18-15(5)25/h1-show more
    Synonyms
    compound 34;Up₄ -[1]3'-deoxy-3'-fluoroglucose
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