Chemical Compound

J3.102.664D

J3.102.664D chemical structure
Primary Record

J3.102.664D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102292280
SMILES
CCCCCCCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)NCC(C)[C@H]1C(=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)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](C(=O)N3CCC[C@H]3C(=O)N1)CC4=CC=CC=C4)CC(C)C)CCCN)C(C)C)CCCCN)CC5=CC=CC=C5)CC(C)C)CCCN
Canonical SMILES
CCCCCCCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)NCC(C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCN)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](CCCCN)NC(=O)[C@@H]2CCCN2C(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCN)NC1=O

Names & Synonyms

  • J3.102.664D
  • Cyclo[L-Val-L-Orn-L-Leu-D-Phe-L-Pro-4alpha-[(Nalpha-octanoyl-Lys-Lys-Lys-Lys-Lys-)amino]-L-Val-L-Orn-L-Leu-D-Phe-L-Pro-D-Lys-]
  • N-[(1S)-5-amino-1-{[(1S)-5-amino-1-{[(1S)-5-amino-1-{[(1S)-5-amino-1-{[(1S)-5-amino-1-({2-[(3R,6S,9S,12S,15S,21R,24S,27S,30S,33R,36S)-33-(4-aminobutyl)-9,27-bis(3-aminopropyl)-3,21-dibenzyl-6,24-bis(2-methylpropyl)-2,5,8,11,14,20,23,26,29,32,35-undecaoxo-30-(propan-2-yl)-1,4,7,10,13,19,22,25,28,31,34-undecaazatricyclo[34.3.0.015,19]nonatriacontan-12-yl]propyl}carbamoyl)pentyl]carbamoyl}pentyl]carbamoyl}pentyl]carbamoyl}pentyl]carbamoyl}pentyl]octanamide