6-[(5Z)-5-[[8-(4-benzyl-1-piperidyl)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid
Molecular Formula:
C31H34N4O4S2
InChI: InChI=1/C31H34N4O4S2/c1-21-9-8-16-34-27(21)32-28(33-17-13-23(14-18-33)19-22-10-4-2-5-11-22)24(29(34)38)20-25-30(39)35(31(40)41-25)15-7-3-6-12-26(36)37/h2,4-5,8-11,16,20,23H,3,6-7,12-15,17-19H2,1H3,(H,36,37)/b25-20-/f/h36H
InChIKey: InChIKey=UYPLAKCQSSGNEV-FQNOJNHDDK
SMILES: CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CCCCCC(=O)O)N4CCC(CC4)CC5=CC=CC=C5
Names:
6-[(5Z)-5-[[8-(4-benzyl-1-piperidyl)-5-methyl-10-oxo-1,7-diazabicyclo[4.4.0]deca-2,4,6,8-tetraen-9-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid
Registries:
PubChem CID 6288015
PubChem ID 11589329
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