Wikipedia:  

O-phospho-DL-threonine

O-Phospho-DL-threonine; DL-2-Amino-3-hydroxybutanoic acid 3-phosphate; dl-O-Phosphothreonine; DL-Threonine phosphate; DL-Threonine, dihydrogen phosphate (ester); Threonine, dihydrogen phosphate (ester), DL-
Molecular Formula
C4 H10 N O6 P
Natural Isotopic Abundance Mass
199.099061
Mono-Isotopic Molecular Masses
C12N14:   199.0245735688
C13N14:   203.03799292
C12N15:   200.021608462
C13N15:   204.0350278132
O-phospho-DL-threonine image
O-phospho-DL-threonine
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 NAME
2-amino-3-phosphonooxybutanoic acid

PUBCHEM iupac TRADITIONAL NAME
2-amino-3-phosphonooxy-butyric acid

PUBCHEM iupac OPENEYE NAME
2-amino-3-phosphonooxy-butanoic acid

PUBCHEM iupac SYSTEMATIC NAME
2-azanyl-3-phosphonooxy-butanoic acid



PubChem Substance (SID):   111677773   6449738   24898142
PubChem Compound (CID):   1016
KEGG: Compound ID   n/a
CAS Registry IDs:   27530-80-9
PDB Chemical Component   D11   TPO
Miscellaneous 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.