化学式

CAS号

IUPAC Name

InChI

InChI=1S/C15H18N2O6S.Na/c1-7(18)16-8(2)24-11-4-10-9(5-17(10)12(11)13(19)20)15(3)6-22-14(21)23-15;/h9-10H,2,4-6H2,1,3H3,(H,16,18)(H,19,20);

InChI Key

URSRYRICCAHPDE-UHFFFAOYSA-N

Canonical SMILES

CC(=O)NC(=C)SC1=C(N2CC(C2C1)C3(COC(=O)O3)C)C(=O)O.[Na]

别名

• SCHEMBL11039247