Cas no 14697-41-7 (Uridine 5'-(trihydrogendiphosphate), P'-L-arabinofuranosyl ester (9CI))

Uridine 5'-(trihydrogendiphosphate), P'-L-arabinofuranosyl ester (9CI) structure
14697-41-7 structure
Product Name:Uridine 5'-(trihydrogendiphosphate), P'-L-arabinofuranosyl ester (9CI)
CAS No:14697-41-7
MF:C14H22N2O16P2
MW:536.275806903839
CID:155193
PubChem ID:3082070
Update Time:2025-04-19

Uridine 5'-(trihydrogendiphosphate), P'-L-arabinofuranosyl ester (9CI) Chemical and Physical Properties

Names and Identifiers

    • Uridine 5'-(trihydrogendiphosphate), P'-L-arabinofuranosyl ester (9CI)
    • uridine diphosphate arabinose
    • [[(3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl] phosphono hydrogen phosphate
    • Udp arabinose
    • Uridine 5'-(trihydrogen diphosphate), P'-L-arabinofuranosyl ester
    • 14697-41-7
    • 1-{6,9-Anhydro-5-O-[hydroxy(phosphonooxy)phosphoryl]decofuranosyl}-4-hydroxypyrimidin-2(1H)-one
    • [[(3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-[(2S,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl] phosphono hydrogen phosphate
    • DTXSID10932984
    • Inchi: 1S/C14H22N2O16P2/c17-3-4-6(19)7(20)10(29-4)12(31-34(27,28)32-33(24,25)26)11-8(21)9(22)13(30-11)16-2-1-5(18)15-14(16)23/h1-2,4,6-13,17,19-22H,3H2,(H,27,28)(H,15,18,23)(H2,24,25,26)/t4-,6-,7+,8-,9+,10?,11-,12?,13+/m0/s1
    • InChI Key: JCPSMIOSLWKUPV-XQQPQPTDSA-N
    • SMILES: P(=O)(O)(OP(=O)(O)O)OC(C1[C@@H]([C@H]([C@H](CO)O1)O)O)[C@@H]1[C@H]([C@H]([C@H](N2C=CC(NC2=O)=O)O1)O)O

Computed Properties

  • Exact Mass: 536.04446
  • Monoisotopic Mass: 536.044
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 9
  • Hydrogen Bond Acceptor Count: 16
  • Heavy Atom Count: 34
  • Rotatable Bond Count: 8
  • Complexity: 925
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 7
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: _6.3
  • Topological Polar Surface Area: 282?2

Experimental Properties

  • Density: 2.025
  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • Refractive Index: 1.683
  • PSA: 282.31

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