2-[[1-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl]cyclopentyl]methyl]-4-phenyl-butanoic acid
Molecular Formula:
C28H32N2O5
InChI: InChI=1/C28H32N2O5/c31-25(32)20(13-12-19-8-2-1-3-9-19)17-28(14-6-7-15-28)27(35)30-24(26(33)34)16-21-18-29-23-11-5-4-10-22(21)23/h1-5,8-11,18,20,24,29H,6-7,12-17H2,(H,30,35)(H,31,32)(H,33,34)/t20?,24-/m0/s1/f/h30-31,33H
InChIKey: InChIKey=MPZIROHQGMKFGS-FMHPAMBYDP
SMILES: C1CCC(C1)(CC(CCC2=CC=CC=C2)C(=O)O)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O
Names:
2-[[1-[[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl]cyclopentyl]methyl]-4-phenyl-butanoic acid
Registries:
PubChem CID 131130
PubChem ID 10242801
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|