3-[[4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]methyl]-1,3-diazepan-1-yl]methyl]-N-(1,3-thiazol-2-yl)benzamide
Molecular Formula:
C41H38N6O5S2
InChI: InChI=1/C41H38N6O5S2/c48-35-33(23-27-9-3-1-4-10-27)46(25-29-13-7-15-31(21-29)37(50)44-39-42-17-19-53-39)41(52)47(34(36(35)49)24-28-11-5-2-6-12-28)26-30-14-8-16-32(22-30)38(51)45-40-43-18-20-54-40/h1-22,33-36,48-49H,23-26H2,(H,42,44,50)(H,43,45,51)/f/h44-45H
InChIKey: InChIKey=JDALSSGOBMTZEP-XRZOXXFICO
SMILES: C1=CC=C(C=C1)CC2C(C(C(N(C(=O)N2CC3=CC=CC(=C3)C(=O)NC4=NC=CS4)CC5=CC=CC(=C5)C(=O)NC6=NC=CS6)CC7=CC=CC=C7)O)O
Names:
3-[[4,7-dibenzyl-5,6-dihydroxy-2-oxo-3-[[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]methyl]-1,3-diazepan-1-yl]methyl]-N-(1,3-thiazol-2-yl)benzamide
Registries:
PubChem CID 4470380
PubChem ID 17183227
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