[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanoate
Molecular Formula:
C20H18N4O6S
InChI: InChI=1/C20H18N4O6S/c25-17-11-24(15-7-3-2-6-14(15)22-17)18(26)12-30-19(27)9-10-21-20-13-5-1-4-8-16(13)31(28,29)23-20/h1-8H,9-12H2,(H,21,23)(H,22,25)/f/h21-22H
InChIKey: InChIKey=ACAWLMXIBZOIDI-XBTAAFKLCP
SMILES: C1C(=O)NC2=CC=CC=C2N1C(=O)COC(=O)CCNC3=NS(=O)(=O)C4=CC=CC=C43
Names:
[2-oxo-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)ethyl] 3-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanoate
Registries:
PubChem CID 4847030
PubChem ID 9803427
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