Cas no 13137-52-5 (D-Arabinose,5-(dihydrogen phosphate))

D-Arabinose,5-(dihydrogen phosphate) structure
13137-52-5 structure
Product Name:D-Arabinose,5-(dihydrogen phosphate)
CAS No:13137-52-5
MF:C5H11O8P
MW:230.109803438187
CID:151707
PubChem ID:188324
Update Time:2025-04-19

D-Arabinose,5-(dihydrogen phosphate) Chemical and Physical Properties

Names and Identifiers

    • D-Arabinose,5-(dihydrogen phosphate)
    • D-ARABINOSE-5-PHOSPHATE
    • (-)-(3aR,4R
    • (3aR,6R,6aR)-2,2-dimethyl-6-hydroxymethyltetrahydro-2H-furo[3,4-d]-1,3-dioxol-4-ol
    • 2,3-O-isopropylidine-D-ribose
    • 2-O,3-O-(1-Methylethylidene)-D-ribofuranose
    • 2-O,3-O-Isopropylidene-D-ribo-pentofuranose
    • D-ribofuranose 2,3-acetonide
    • D-riboose 5-phosphate
    • D-ribose 5'-monophosphate
    • D-ribose 5'-phosphate
    • D-ribose 5-phosphate
    • Ribose phosphate
    • S,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol
    • D-arabinose-5-P
    • arabinose 5-phosphate
    • aldehydo-D-arabinose 5-phosphate
    • 5-O-phosphono-D-arabinose
    • DTXSID90927171
    • D-arabinose, 5-(dihydrogen phosphate)
    • CHEBI:16241
    • {[(2R,3R,4S)-2,3,4-trihydroxy-5-oxopentyl]oxy}phosphonic acid
    • [(2R,3R,4S)-2,3,4-trihydroxy-5-oxopentyl] dihydrogen phosphate
    • SCHEMBL939515
    • 1uj6
    • D-A-5-P
    • CHEMBL1162524
    • D-arabinose 5-(dihydrogen phosphate)
    • arabinose-5P
    • D-arabinose 5-phosphate
    • A5P
    • PD193841
    • Q27101812
    • arabinose-5-P
    • C01112
    • 13137-52-5
    • Inchi: 1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h1,3-5,7-9H,2H2,(H2,10,11,12)/t3-,4-,5+/m1/s1
    • InChI Key: PPQRONHOSHZGFQ-WDCZJNDASA-N
    • SMILES: P(=O)(O)(O)OC[C@H]([C@H]([C@@H](C=O)O)O)O

Computed Properties

  • Exact Mass: 230.019
  • Monoisotopic Mass: 230.019
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 5
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 6
  • Complexity: 224
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 3
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: _3.4
  • Topological Polar Surface Area: 145A^2

Experimental Properties

  • Density: 1.803
  • Boiling Point: 559.1°Cat760mmHg
  • Flash Point: 291.9°C
  • Refractive Index: 1.565
  • PSA: 146.49000
  • LogP: -2.46530
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