4-[[2-[4-[3-[[6-[(2-aminophenyl)carbamoyl]hexanoylamino]methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Molecular Formula:
C45H47N3O7S
InChI: InChI=1/C45H47N3O7S/c46-39-9-4-5-10-40(39)48-43(51)12-3-1-2-11-42(50)47-27-31-7-6-8-36(25-31)32-17-19-35(20-18-32)45-54-37(29-56-38-23-21-34(22-24-38)44(52)53)26-41(55-45)33-15-13-30(28-49)14-16-33/h4-10,13-25,37,41,45,49H,1-3,11-12,26-29,46H2,(H,47,50)(H,48,51)(H,52,53)/f/h47-48,52H
InChIKey: InChIKey=SUFIGRFYJLNRQB-OLCCZCLPCJ
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)CCCCCC(=O)NC5=CC=CC=C5N)CSC6=CC=C(C=C6)C(=O)O
Names:
4-[[2-[4-[3-[[6-[(2-aminophenyl)carbamoyl]hexanoylamino]methyl]phenyl]phenyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Registries:
PubChem CID 3566733
PubChem ID 4829761
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