化学式

CAS号

IUPAC Name

InChI

InChI=1S/C8H15N2O4P/c1-5(2)7(8(12)13)10-15(14)9-6(3)4-11/h4-7H,1-3H3,(H,9,10)(H,12,13)

InChI Key

XGOLVSVWDNTZKE-UHFFFAOYSA-N

Canonical SMILES

CC(C)C(C(=O)O)N=P(=O)NC(C)C=O

别名

• SCHEMBL1288107