Chemical Compound

J1.468.812I

J1.468.812I chemical structure
Primary Record

J1.468.812I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101090576
SMILES
CC(=CCC/C(=C/CC/C(=C/CSC[C@@H](C(=O)OC)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CS)NC(=O)[C@H](CO)NC(=O)[C@H](CCSC)NC(=O)[C@H](CS)NC(=O)CNC(=O)[C@@H]1CCCN1)/C)/C)C
Canonical SMILES
COC(=O)[C@H](CSC/C=C(\C)CC/C=C(\C)CCC=C(C)C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CS)NC(=O)[C@H](CO)NC(=O)[C@H](CCSC)NC(=O)[C@H](CS)NC(=O)CNC(=O)[C@@H]1CCCN1

Names & Synonyms

  • J1.468.812I
  • L-Pro-Gly-L-Cys-L-Met-L-Ser-L-Cys-L-Lys-S-(3,7,11-Trimethyl-2,6,10-dodecatrienyl)-L-Cys-OMe
  • methyl (2R)-2-[(2S)-6-amino-2-[(2R)-2-[(2S)-3-hydroxy-2-[(2S)-4-(methylsulfanyl)-2-[(2R)-2-(2-{[(2S)-pyrrolidin-2-yl]formamido}acetamido)-3-sulfanylpropanamido]butanamido]propanamido]-3-sulfanylpropanamido]hexanamido]-3-[(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)sulfanyl]propanoate