Chemical Compound

CID10817713

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CID10817713 chemical structure
Primary Record

CID10817713

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
10817713
SMILES
C[C@H]1C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)N1)CC(=O)O)CCCN=C(N)N)CCCCN
Canonical SMILES
C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCCN)NC1=O

Names & Synonyms

  • CID10817713
  • CID 10817713
  • J1.037.624F
  • Cyclo(L-Arg-Gly-L-Asp-L-Pro-L-Ala-L-Lys-)
  • Cyclo(L-Pro-L-Ala-L-Lys-L-Arg-Gly-L-Asp-)
  • 2-[(3S,6S,9S,15S,20aS)-6-(4-aminobutyl)-9-(3-carbamimidamidopropyl)-3-methyl-1,4,7,10,13,16-hexaoxo-icosahydropyrrolo[1,2-a]1,4,7,10,13,16-hexaazacyclooctadecan-15-yl]acetic acid