Chemical Compound

J1.789.796I

J1.789.796I chemical structure
Primary Record

J1.789.796I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177632292
SMILES
C[C@H]([C@@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC3=CNC=N3)NC(=O)[C@H](CC4=CC=CC=C4)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCSC)NC(=O)[C@@H]5CCCN5C(=O)[C@@H]6CCCN6C(=O)[C@H](CC7=CNC=N7)NC(=O)CCCCCNC(=O)C=C)O
Canonical SMILES
C=CC(=O)NCCCCCC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CCSC)C(=O)N[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)[C@@H](C)O

Names & Synonyms

  • J1.789.796I
  • (3S)-3-{[(1S)-1-{[(1S)-1-{[(1S)-5-amino-1-{[(1S)-1-{[(1S)-1-{[(1S,2R)-1-{[(1S)-4-carbamimidamido-1-{[(1S)-1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl}butyl]carbamoyl}-2-hydroxypropyl]carbamoyl}-3-(methylsulfanyl)propyl]carbamoyl}ethyl]carbamoyl}pentyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}-2-phenylethyl]carbamoyl}-3-[(2S)-2-{[(2S)-1-[(2S)-1-[(2S)-3-(1H-imidazol-4-yl)-2-[6-(prop-2-enamido)hexanamido]propanoyl]pyrrolidine-2-carbonyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanamido]propanoic acid
  • N-[6-(Acryloylamino)hexanoyl]-L-His-L-Pro-L-Pro-L-Met-L-Asp-L-Phe-L-His-L-Lys-L-Ala-L-Met-L-Thr-L-Arg-L-Trp-OH