Chemical Compound

J989.433K

J989.433K chemical structure
Primary Record

J989.433K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102317143
SMILES
C1=CC=C(C=C1)C[C@@H]2[C@@H]([C@H]([C@H](N(C(=O)N2CC3=CC4=C(C=C3)NN=C4)CC5=CC(=C(C=C5)N)CN6C=NC=N6)CC7=CC=CC=C7)O)O
Canonical SMILES
Nc1ccc(CN2C(=O)N(Cc3ccc4[nH]ncc4c3)[C@H](Cc3ccccc3)[C@H](O)[C@@H](O)[C@H]2Cc2ccccc2)cc1Cn1cncn1

Names & Synonyms

  • J989.433K
  • (4R)-1-[3-(1H-1,2,4-Triazole-1-ylmethyl)-4-aminobenzyl]-3-[(1H-indazole-5-yl)methyl]-4alpha,7beta-dibenzyl-5alpha,6beta-dihydroxyhexahydro-2H-1,3-diazepine-2-one
  • (4R,5S,6S,7R)-1-({4-amino-3-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}methyl)-4,7-dibenzyl-5,6-dihydroxy-3-[(1H-indazol-5-yl)methyl]-1,3-diazepan-2-one