ethyl N-[8-[[4-[bis(2-iminoethyl)sulfamoyl]benzoyl]amino]-4-propyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Molecular Formula:
C25H32N6O6S2
InChI: InChI=1/C25H32N6O6S2/c1-3-12-30-13-9-19-20(16-30)38-24(21(19)23(33)29-25(34)37-4-2)28-22(32)17-5-7-18(8-6-17)39(35,36)31(14-10-26)15-11-27/h5-8,10-11,26-27H,3-4,9,12-16H2,1-2H3,(H,28,32)(H,29,33,34)/b26-10+,27-11+/f/h28-29H
InChIKey: InChIKey=RHSILXNWAJHLLE-JGIQZVJODN
SMILES: CCCN1CCC2=C(C1)SC(=C2C(=O)NC(=O)OCC)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC=N)CC=N
Names:
ethyl N-[8-[[4-[bis(2-iminoethyl)sulfamoyl]benzoyl]amino]-4-propyl-7-thia-4-azabicyclo[4.3.0]nona-8,10-diene-9-carbonyl]carbamate
Registries:
PubChem CID 4096942
PubChem ID 6017873
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