Molecular Formula: C10H19Cl2N2O4PS
InChIKey: InChIKey=VGLDEEJEJWQCBP-YENFCIRVCW
SMILES: C1COP(=O)(NC1SCCC(=O)O)N(CCCl)CCCl
Names:
3-[[2-[bis(2-chloroethyl)amino]-2-oxo-1-oxa-3-aza-2λ5-phosphacyclohex-4-yl]sulfanyl]propanoic acid
Registries:
PubChem CID 129829
PubChem ID 10242443