Chemical Compound

J2.083.415C

J2.083.415C chemical structure
Primary Record

J2.083.415C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177523481
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](CCCCN)C(=O)O)NC(=O)[C@@H]1CCCN1C(=O)[C@H]([C@@H](C)CC)NC(=O)[C@H](CCCCNC2CC(=O)C3=CC=CC=C3C2=O)NC(=O)[C@H](CC4=CN=CN4)N
Canonical SMILES
CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](CCCCNC1CC(=O)c2ccccc2C1=O)NC(=O)[C@@H](N)Cc1cnc[nH]1)[C@@H](C)CC)C(=O)N[C@@H](CCCCN)C(=O)O

Names & Synonyms

  • J2.083.415C
  • His-Nepsilon-(2,3-Dihydro-1,4-dioxonaphthalene-2-yl)-Lys-Ile-Pro-Ile-Lys-OH
  • (2S)-6-amino-2-[(2S,3S)-2-{[(2S)-1-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-6-[(1,4-dioxo-1,2,3,4-tetrahydronaphthalen-2-yl)amino]hexanamido]-3-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanamido]hexanoic acid