Chemical Compound

ZBX3PZ7A0F

CAS Registry Number 849470-12-8
ZBX3PZ7A0F chemical structure
Primary Record

ZBX3PZ7A0F

In stock
7,672 g
Purity
99.3 %
CAS
849470-12-8

Compound Identifiers & Properties

CAS
849470-12-8
PubChem CID
24809501
SMILES
CC(C)C1=NC(=NC(=C1/C=C/[C@H](C[C@H](CC(=O)O)O)O)C2=CC=C(C=C2)F)N(C)C3=NC=NN3C
Canonical SMILES
CC(C)c1nc(N(C)c2ncnn2C)nc(-c2ccc(F)cc2)c1/C=C/[C@@H](O)C[C@@H](O)CC(=O)O

Names & Synonyms

  • ZBX3PZ7A0F
  • triazole compound, 1b
  • UNII-ZBX3PZ7A0F
  • RefChem:120734
  • BMS-644950
  • CHEMBL468169
  • SCHEMBL2742719
  • BDBM22163
  • BMS644950
  • BMS 644950
  • 849470-12-8
  • (E,3R,5S)-7-(4-(4-Fluorophenyl)-6-isopropyl-2-(methyl-(2-methyl-1,2,4-triazol-3-yl)amino)pyrimidin-5-yl)-3,5-dihydroxy-hept-6-enoic acid
  • 6-Heptenoic acid, 7-(4-(4-fluorophenyl)-6-(1-methylethyl)-2-(methyl(1-methyl-1H-1,2,4-triazol-5-yl)amino)-5-pyrimidinyl)-3,5-dihydroxy-, (3R,5S,6E)-
  • sodium (3R,5S,6E)-7-[4-(4-fluorophenyl)-2-[methyl(1-methyl-1H-1,2,4-triazol-5-yl)amino]-6-(propan-2-yl)pyrimidin-5-yl]-3,5-dihydroxyhept-6-enoate