Chemical Compound

J1.488.594C

J1.488.594C chemical structure
Primary Record

J1.488.594C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101093767
SMILES
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1C(=O)C[C@@H](C(=O)N)NC(=O)C2=C(C=C(C=C2)C3(N=N3)C(F)(F)F)OCCOCCOCCNC(=O)CCCC[C@H]4[C@@H]5[C@H](CS4)NC(=O)N5)CO)O)O
Canonical SMILES
CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1C(=O)C[C@H](NC(=O)c1ccc(C2(C(F)(F)F)N=N2)cc1OCCOCCOCCNC(=O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21)C(N)=O

Names & Synonyms

  • J1.488.594C
  • (2S)-2-[2-[2-[2-[2-[5-[(3abeta,4S,6abeta)-2-Oxo-hexahydro-1H-thieno[3,4-d]imidazole-4alpha-yl]valerylamino]ethoxy]ethoxy]ethoxy]-4-[3-(trifluoromethyl)-3H-diazirine-3-yl]benzoylamino]-4-oxo-4-[2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl]butyramide
  • 5-[(3aS,4S,6aR)-2-oxo-hexahydro-1H-thieno[3,4-d]imidazol-4-yl]-N-(2-{2-[2-(2-{[(1S)-1-carbamoyl-3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]-3-oxopropyl]carbamoyl}-5-[3-(trifluoromethyl)-3H-diazirin-3-yl]phenoxy)ethoxy]ethoxy}ethyl)pentanamide