InCHi String:
InChI=1S/C3H8O10P2/c4-3(5)2(13-15(9,10)11)1-12-14(6,7)8/h2H,1H2,(H,4,5)(H2,6,7,8)(H2,9,10,11)/t2-/m1/s1
isomeric SMILES: C([C@H](C(=O)O)OP(=O)(O)O)OP(=O)(O)O
canonical SMILES: C(C(C(=O)O)OP(=O)(O)O)OP(=O)(O)O
IUPAC: IUPAC traditional: IUPAC cas: IUPAC openeye: IUPAC systematic(2R)-2,3-diphosphonooxypropanoic acid
PubChem Substance (SID):
85164856 4387PubChem Compound (CID):
186004KEGG: Compound ID
C01159CAS Registry IDs: n/a
PDB Chemical Component
DG2Miscellaneous Databases and IDs:
CHEBI 17720
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
