Molecular Formula: C17H24N3O5S+
InChIKey: InChIKey=YBOARDJVPVBKOO-ZNXCTMBTCR
SMILES: CC1(CC2=C(CO1)SC(=C2C(=O)OC)NC(=O)C(=O)N3CC[NH2+]CC3)C
Names:
methyl 3,3-dimethyl-8-[[2-oxo-2-(2,3,5,6-tetrahydropyrazin-1-yl)acetyl]amino]-4-oxa-7-thiabicyclo[4.3.0]nona-8,10-diene-9-carboxylate
ZINC06759427
Registries:
PubChem CID 8071547
PubChem ID 13400414