[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-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:
C20H22N4O6S2
InChI: InChI=1/C20H22N4O6S2/c1-11-18(13(3)25)12(2)22-19(11)15(26)10-30-17(27)8-5-9-21-32(28,29)16-7-4-6-14-20(16)24-31-23-14/h4,6-7,21-22H,5,8-10H2,1-3H3
InChIKey: InChIKey=ZLMMNLWEDYRHRP-UHFFFAOYAO
SMILES: CC1=C(NC(=C1C(=O)C)C)C(=O)COC(=O)CCCNS(=O)(=O)C2=CC=CC3=C2N=S=N3
Names:
[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-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 4856581
PubChem ID 9810813
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