Chemical Compound

J1.789.797G

J1.789.797G chemical structure
Primary Record

J1.789.797G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101192368
SMILES
CC(C)C[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(=O)N)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)O)NC(=O)[C@@H]4CCCN4C(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]5CCCN5C(=O)[C@H](CC6=CN=CN6)NC(=O)[C@H](CO)NC(=O)CCCCCNC(=O)C=C
Canonical SMILES
C=CC(=O)NCCCCCC(=O)N[C@@H](CO)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(N)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(N)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O

Names & Synonyms

  • J1.789.797G
  • (2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-{[(2S)-1-[(2S)-4-carbamoyl-2-{[(2S)-1-[(2S)-2-[(2S)-3-hydroxy-2-[6-(prop-2-enamido)hexanamido]propanamido]-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}butanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanamido]hexanamido]-3-hydroxypropanamido]-5-carbamimidamidopentanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}-4-methylpentanamido]-3-(1H-indol-3-yl)propanoic acid
  • N-[6-(Acryloylamino)hexanoyl]-L-Ser-L-His-L-Pro-L-Gln-L-Pro-L-Leu-L-Lys-L-Ser-L-Arg-L-Asn-L-Pro-L-Leu-L-Trp-OH