Primary Record
J1.766.358E
- In stock
- 550 g
- Purity
- 98.1 %
Compound Identifiers & Properties
- PubChem CID
- 102243683
- SMILES
- COC1=C(C=C(C(=C1)CN(CC(=O)N2CCC[C@H]2C(=O)N[C@@H](CC3=CNC4=CC=CC=C43)C(=O)N[C@@H](CC5=CNC6=CC=CC=C65)C(=O)O)C(=O)[C@H](CCCCN)NC(=O)OCC7=CC=CC=C7)S)OC
- Canonical SMILES
- COc1cc(S)c(CN(CC(=O)N2CCC[C@H]2C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)O)C(=O)[C@H](CCCCN)NC(=O)OCc2ccccc2)cc1OC
Names & Synonyms
- J1.766.358E
- Z-L-Lys-N-(2-Mercapto-4,5-dimethoxybenzyl)-Gly-L-Pro-L-Trp-L-Trp-OH
- (2S)-2-[(2S)-2-{[(2S)-1-{2-[(2S)-6-amino-2-{[(benzyloxy)carbonyl]amino}-N-[(4,5-dimethoxy-2-sulfanylphenyl)methyl]hexanamido]acetyl}pyrrolidin-2-yl]formamido}-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid