Chemical Compound

J1.489.608B

J1.489.608B chemical structure
Primary Record

J1.489.608B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177467686
SMILES
CC(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)N[C@H](C(=O)N2CCC[C@@H]2C(=O)N3CCC[C@H]3C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCCCN)CC4=CNC5=CC=CC=C54)CC6=CNC7=CC=CC=C76)CCCCN)CCCCN)CCCCN)CCCN=C(N)N
Canonical SMILES
CC(C)[C@@H]1NC(=O)[C@H](CCCCN)NC(=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](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCN=C(N)N)NC1=O

Names & Synonyms

  • J1.489.608B
  • Cyclo[L-Trp-L-Lys-L-Val-L-Arg-L-Lys-L-Lys-L-Lys-L-Trp-D-Pro-L-Pro-]
  • N-{3-[(3R,9S,12S,15S,18S,21S,24S,27S,30S,33S)-12,15,18,27-tetrakis(4-aminobutyl)-9,30-bis[(1H-indol-3-yl)methyl]-2,8,11,14,17,20,23,26,29,32-decaoxo-24-(propan-2-yl)-1,7,10,13,16,19,22,25,28,31-decaazatricyclo[31.3.0.03,7]hexatriacontan-21-yl]propyl}guanidine