InCHi String:
InChI=1S/C4H10NO6P/c1-2(3(5)4(6)7)11-12(8,9)10/h2-3H,5H2,1H3,(H,6,7)(H2,8,9,10)
canonical and isomeric SMILES: CC(C(C(=O)O)N)OP(=O)(O)O
PUBCHEM iupac NAME: PUBCHEM iupac CAS NAME2-amino-3-phosphonooxybutanoic acid
PUBCHEM iupac TRADITIONAL NAME2-amino-3-phosphonooxy-butyric acid
PUBCHEM iupac OPENEYE NAME2-amino-3-phosphonooxy-butanoic acid
PUBCHEM iupac SYSTEMATIC NAME2-azanyl-3-phosphonooxy-butanoic acid
PubChem Substance (SID):
111677773 6449738 24898142PubChem Compound (CID):
1016KEGG: Compound ID n/a
CAS Registry IDs: 27530-80-9
PDB Chemical Component
D11 TPOMiscellaneous Databases and IDs:
Sigma-Aldrich P1003_SIGMA
ChemDB 6420121
DTP/NCI 89296
MMCD cq_18970
MDL MFCD00135662
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.