2-[[2-[[3-methyl-2-[[3-methyl-2-(3-phenylpropanoylamino)butanoyl]amino]butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid
Molecular Formula:
C37H46N4O6
InChI: InChI=1/C37H46N4O6/c1-24(2)32(40-31(42)21-20-26-14-8-5-9-15-26)36(45)41-33(25(3)4)35(44)38-29(22-27-16-10-6-11-17-27)34(43)39-30(37(46)47)23-28-18-12-7-13-19-28/h5-19,24-25,29-30,32-33H,20-23H2,1-4H3,(H,38,44)(H,39,43)(H,40,42)(H,41,45)(H,46,47)/f/h38-41,46H
InChIKey: InChIKey=JCUMBEPTQYAXJV-CVNSUHORCG
SMILES: CC(C)C(C(=O)NC(C(C)C)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(=O)O)NC(=O)CCC3=CC=CC=C3
Names:
2-[[2-[[3-methyl-2-[[3-methyl-2-(3-phenylpropanoylamino)butanoyl]amino]butanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoic acid
Registries:
PubChem CID 3563653
PubChem ID 4823997
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