Cas no 38168-82-0 ((2R)-2-hydroxy-1-oxopropane-1,3-diyl bis[dihydrogen (phosphate)])

(2R)-2-hydroxy-1-oxopropane-1,3-diyl bis[dihydrogen (phosphate)] structure
38168-82-0 structure
Product Name:(2R)-2-hydroxy-1-oxopropane-1,3-diyl bis[dihydrogen (phosphate)]
CAS No:38168-82-0
MF:C3H8O10P2
MW:266.037143707275
CID:1488271
PubChem ID:439191
Update Time:2025-04-21

(2R)-2-hydroxy-1-oxopropane-1,3-diyl bis[dihydrogen (phosphate)] Chemical and Physical Properties

Names and Identifiers

    • (2R)-2-hydroxy-1-oxopropane-1,3-diyl bis[dihydrogen (phosphate)]
    • 3-Phosphoglyceroyl-phosphate
    • 3-Phospho-D-glyceroyl-phosphate
    • 1,3-Biphosphoglycerate
    • 1,3-Diphosphateglycerate
    • 3-phospho-D-glyceroyl dihydrogen phosphate
    • (R)-2-Hydroxy-3-(phosphonooxy)-1-monoanhydride with phosphoric propanoic acid
    • Glycerate 1,3-bisphosphate
    • 13-DPG
    • Glyceric acid 1,3-biphosphate
    • 2-Hydroxy-3-(phosphonooxy)-Propanoate
    • 1,3-Diphosphoglycerate
    • 3-P-Glyceroyl-P
    • 2-Hydroxy-3-(phosphonooxy)-Propanoic acid
    • 3-Phosphoglyceroyl phosphate
    • 1,3-Biphosphoglyceric acid
    • Phosphoglyceroyl-P
    • 1,3-Bisphospho-D-glycerate
    • 3-Phospho-D-glyceroyl phosphate
    • 3-Phosphoglyceroyl-P
    • 1,3-Bis-phosphoglycerate
    • 1,3-Bisphosphoglycerate
    • Glycerate 1,3-Biphosphate
    • Glycerate 1,3-diphosphate
    • 2-Hydroxy-3-(phosphonooxy)-Propanoic acid 1-anhydride with phosphorate
    • P-Glyceroyl-P
    • 2-Hydroxy-3-(phosphonooxy)-Propanoic acid 1-anhydride with phosphoric acid
    • DPG
    • 3-phosphonato-D-glyceroyl phosphate tetraanion
    • (2R)-3-phospho-glyceroyl phosphate
    • Q27098334
    • phosphono (2R)-2-hydroxy-3-phosphonooxypropanoate
    • C00236
    • 38168-82-0
    • X15
    • (2R)-2-hydroxy-1-oxopropane-1,3-diyl bis(dihydrogen phosphate)
    • 1,3-bisphospho-d-glyceric acid
    • DTXSID101305707
    • 1,3-bisphosphoglyceric acid
    • CHEBI:16001
    • SCHEMBL4360927
    • D-Glycerate 1,3-diphosphate
    • Propanoic acid, 2-hydroxy-3-(phosphonooxy)-, 1-anhydride with phosphoric acid, (2R)-
    • Inchi: 1S/C3H8O10P2/c4-2(1-12-14(6,7)8)3(5)13-15(9,10)11/h2,4H,1H2,(H2,6,7,8)(H2,9,10,11)/t2-/m1/s1
    • InChI Key: LJQLQCAXBUHEAZ-UWTATZPHSA-N
    • SMILES: O[C@@H](C(OP(=O)(O)O)=O)COP(=O)(O)O

Computed Properties

  • Exact Mass: 265.95927044g/mol
  • Monoisotopic Mass: 265.95927044g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 5
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 6
  • Complexity: 311
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -4.379
  • Topological Polar Surface Area: 171?2
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