[2-oxo-2-(3-phenyl-4,5-dihydropyrazol-1-yl)ethyl] 2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanoate
Molecular Formula:
C21H20N4O5S
InChI: InChI=1/C21H20N4O5S/c1-14(22-20-16-9-5-6-10-18(16)31(28,29)24-20)21(27)30-13-19(26)25-12-11-17(23-25)15-7-3-2-4-8-15/h2-10,14H,11-13H2,1H3,(H,22,24)/f/h22H
InChIKey: InChIKey=YDOKUENNWPQLGS-QWOVJGMICW
SMILES: CC(C(=O)OCC(=O)N1CCC(=N1)C2=CC=CC=C2)NC3=NS(=O)(=O)C4=CC=CC=C43
Names:
[2-oxo-2-(3-phenyl-4,5-dihydropyrazol-1-yl)ethyl] 2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]propanoate
Registries:
PubChem CID 4856159
PubChem ID 9810462
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