4-acetyl-8-[[4-[bis(2-iminoethyl)sulfamoyl]benzoyl]amino]-N-(dimethylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C24H29N7O6S2
InChI: InChI=1/C24H29N7O6S2/c1-15(32)30-11-8-18-19(14-30)38-23(20(18)22(34)28-24(35)29(2)3)27-21(33)16-4-6-17(7-5-16)39(36,37)31(12-9-25)13-10-26/h4-7,9-10,25-26H,8,11-14H2,1-3H3,(H,27,33)(H,28,34,35)/b25-9+,26-10+/f/h27-28H
InChIKey: InChIKey=QDFWWNPDRMZUHG-CGAGSCDIDB
SMILES: CC(=O)N1CCC2=C(C1)SC(=C2C(=O)NC(=O)N(C)C)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=N)CC=N
Names:
4-acetyl-8-[[4-[bis(2-iminoethyl)sulfamoyl]benzoyl]amino]-N-(dimethylcarbamoyl)-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4123021
PubChem ID 6053050
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