[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 4-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)butanoate
Molecular Formula:
C20H20N4O5S2
InChI: InChI=1/C20H20N4O5S2/c25-18(24-12-10-14-5-1-2-7-16(14)24)13-29-19(26)9-4-11-21-31(27,28)17-8-3-6-15-20(17)23-30-22-15/h1-3,5-8,21H,4,9-13H2
InChIKey: InChIKey=AWSDTUBAZHKGQU-UHFFFAOYAM
SMILES: C1CN(C2=CC=CC=C21)C(=O)COC(=O)CCCNS(=O)(=O)C3=CC=CC4=C3N=S=N4
Names:
[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl] 4-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-ylsulfonylamino)butanoate
Registries:
PubChem CID 4841832
PubChem ID 9799300
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