Chemical Compound

J2.061.181B

J2.061.181B chemical structure
Primary Record

J2.061.181B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177475447
SMILES
CC[C@H](C)[C@H]1C(=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)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CCCN=C(N)N)CCCN=C(N)N)CCCCN)CCCN=C(N)N)[C@@H](C)O)CCCN=C(N)N)C(C)C)CCCN=C(N)N)C(C)C)CCCN=C(N)N
Canonical SMILES
CC[C@H](C)[C@@H]1NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]2CCCN2C(=O)[C@H]2CCCN2C(=O)[C@H](C(C)C)NC(=O)[C@H](CCCN=C(N)N)NC1=O

Names & Synonyms

  • J2.061.181B
  • Cyclo(Arg-Val-Arg-Thr-Arg-Gly-Lys-Arg-Arg-Ile-Arg-Val-D-Pro-Pro-)
  • N-{3-[(3R,9S,12S,15S,18S,21S,24S,30S,33S,36S,39S,42S,45S)-24-(4-aminobutyl)-15-[(2S)-butan-2-yl]-12,21,30,36,42-pentakis(3-carbamimidamidopropyl)-33-[(1R)-1-hydroxyethyl]-2,8,11,14,17,20,23,26,29,32,35,38,41,44-tetradecaoxo-9,39-bis(propan-2-yl)-1,7,10,13,16,19,22,25,28,31,34,37,40,43-tetradecaazatricyclo[43.3.0.03,7]octatetracontan-18-yl]propyl}guanidine