Chemical Compound

J2.339.496K

J2.339.496K chemical structure
Primary Record

J2.339.496K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102251181
SMILES
CC[C@H](C)[C@H]1C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N1)CCCN=C(N)NS(=O)(=O)C3=C(C4=C(C(=C3C)C)OC(C4)(C)C)C)CC5=CN(C=N5)C(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8Cl)CCCCN
Canonical SMILES
CC[C@H](C)[C@@H]1NC(=O)[C@H](CCCN=C(N)NS(=O)(=O)c2c(C)c(C)c3c(c2C)CC(C)(C)O3)NC(=O)CNC(=O)[C@H](Cc2cn(C(c3ccccc3)(c3ccccc3)c3ccccc3Cl)cn2)NC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCCN)NC1=O

Names & Synonyms

  • J2.339.496K
  • Cyclo[L-Pro-1-(2-chlorotrityl)-L-His-Gly-omega-(2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-ylsulfonyl)-L-Arg-L-Ile-L-Lys-]
  • N'-{3-[(3S,9S,12S,15S,20aS)-15-(4-aminobutyl)-12-[(2S)-butan-2-yl]-3-({1-[(2-chlorophenyl)diphenylmethyl]-1H-imidazol-4-yl}methyl)-1,4,7,10,13,16-hexaoxo-icosahydropyrrolo[1,2-a]1,4,7,10,13,16-hexaazacyclooctadecan-9-yl]propyl}-N-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]guanidine