化学式

CAS号

IUPAC Name

InChI

InChI=1S/C6H12NO6P.Ca/c8-1-4(10)3-14(13)7-5(2-9)6(11)12;/h4-5,8-10H,1-3H2,(H,11,12);/t4?,5-;/m0./s1

InChI Key

OGJRIIWLHFVFOI-YKXIHYLHSA-N

Canonical SMILES

C(C(CP(=NC(CO)C(=O)O)=O)O)O.[Ca]

别名

• SCHEMBL8761887