Chemical Compound

J2.401.330H

J2.401.330H chemical structure
Primary Record

J2.401.330H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177398898
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)CN(CCCCN)C(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)[C@H](CC4=CNC5=CC=CC=C54)NC(=O)[C@H](CC6=CNC7=CC=CC=C76)NC(=O)CN(CCCCN)C(=O)[C@H](CC8=CC=CC=C8)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)N
Canonical SMILES
NCCCC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccccc1)NC(=O)CN(CCCCN)C(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CN(CCCCN)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](N)CCCCN)C(N)=O

Names & Synonyms

  • J2.401.330H
  • (2S)-6-amino-N-[(1S)-1-[({[(1S)-1-{[(1S)-1-{[(1S)-1-[({[(1S)-1-{[(1S)-5-amino-1-{[(1S)-5-amino-1-carbamoylpentyl]carbamoyl}pentyl]carbamoyl}-2-phenylethyl]carbamoyl}methyl)(4-aminobutyl)carbamoyl]-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}-2-(1H-indol-3-yl)ethyl]carbamoyl}methyl)(4-aminobutyl)carbamoyl]-2-phenylethyl]-2-[(2S)-2,6-diaminohexanamido]hexanamide
  • L-Lys-L-Lys-L-Phe-N-(4-Aminobutyl)-Gly-L-Trp-L-Trp-L-Trp-N-(4-aminobutyl)-Gly-L-Phe-L-Lys-L-Lys-NH2