Chemical Compound

J1.489.603A

J1.489.603A chemical structure
Primary Record

J1.489.603A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177443182
SMILES
CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)N3CCC[C@@H]3C(=O)N4CCC[C@H]4C(=O)N[C@H](C(=O)N1)CC5=CNC6=CC=CC=C65)CC7=CNC8=CC=CC=C87)CCCCN)CCCCN)CCCN=C(N)N)C(C)C
Canonical SMILES
CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C(C)C)NC1=O

Names & Synonyms

  • J1.489.603A
  • Cyclo[L-Trp-L-Ile-L-Val-L-Arg-L-Lys-L-Lys-L-Pro-L-Trp-D-Pro-L-Pro-]
  • N-{3-[(3R,9S,12S,18S,21S,24S,27S,30S,33S,36S)-18,21-bis(4-aminobutyl)-30-[(2S)-butan-2-yl]-9,33-bis[(1H-indol-3-yl)methyl]-2,8,11,17,20,23,26,29,32,35-decaoxo-27-(propan-2-yl)-1,7,10,16,19,22,25,28,31,34-decaazatetracyclo[34.3.0.03,7.012,16]nonatriacontan-24-yl]propyl}guanidine