2-[6-[[1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoylamino]hexylcarbamoylamino]-3-(1H-indol-3-yl)propanoic acid
Molecular Formula:
C30H36N6O6
InChI: InChI=1/C30H36N6O6/c37-27(38)25(15-19-17-33-23-11-5-3-9-21(19)23)35-29(41)31-13-7-1-2-8-14-32-30(42)36-26(28(39)40)16-20-18-34-24-12-6-4-10-22(20)24/h3-6,9-12,17-18,25-26,33-34H,1-2,7-8,13-16H2,(H,37,38)(H,39,40)(H2,31,35,41)(H2,32,36,42)/f/h31-32,35-37,39H
InChIKey: InChIKey=XYTCFKOBRRPWFH-QBEXLLFDCM
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)NCCCCCCNC(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O
Names:
2-[6-[[1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoylamino]hexylcarbamoylamino]-3-(1H-indol-3-yl)propanoic acid
Registries:
PubChem CID 4111255
PubChem ID 6037047
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