8-[[4-[bis(2-iminoethyl)sulfamoyl]benzoyl]amino]-N-(dimethylcarbamoyl)-4-propyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Molecular Formula:
C25H33N7O5S2
InChI: InChI=1/C25H33N7O5S2/c1-4-12-31-13-9-19-20(16-31)38-24(21(19)23(34)29-25(35)30(2)3)28-22(33)17-5-7-18(8-6-17)39(36,37)32(14-10-26)15-11-27/h5-8,10-11,26-27H,4,9,12-16H2,1-3H3,(H,28,33)(H,29,34,35)/b26-10+,27-11+/f/h28-29H
InChIKey: InChIKey=ZJJUXLXEAVVFJJ-JGIQZVJODL
SMILES: CCCN1CCC2=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:
8-[[4-[bis(2-iminoethyl)sulfamoyl]benzoyl]amino]-N-(dimethylcarbamoyl)-4-propyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carboxamide
Registries:
PubChem CID 4131280
PubChem ID 6064065
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