化学式

CAS号

IUPAC Name

InChI

InChI=1S/C10H11ClNO4P/c1-7(10(13)15-2)12-17(14)16-9-6-4-3-5-8(9)11/h3-7H,1-2H3/t7-/m0/s1

InChI Key

WKQAUEUJHDUZRP-ZETCQYMHSA-N

Canonical SMILES

CC(C(=O)OC)N=P(=O)OC1=CC=CC=C1Cl

别名

• (2S)-methyl 2-(chloro(phenoxy)phosphorylamino)propanoate
• SCHEMBL851807