Chemical Compound

J2.090.684G

J2.090.684G chemical structure
Primary Record

J2.090.684G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101349383
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](COC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CC(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)N)N
Canonical SMILES
CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)COC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)[C@@H](C)O)[C@@H](C)O)[C@@H](C)CC)[C@@H](C)O)C(=O)N[C@@H](CCSC)C(N)=O

Names & Synonyms

  • J2.090.684G
  • (2S)-2-amino-2-{[(1S,2R)-1-{[(1S,2S)-1-{[(1S)-1-carbamoyl-3-(methylsulfanyl)propyl]carbamoyl}-2-methylbutyl]carbamoyl}-2-hydroxypropyl]carbamoyl}ethyl (2S,3S)-2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-phenylpropanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]-4-methylpentanamido]-3-methylpentanoate