Chemical Compound

SCHEMBL14716110

SCHEMBL14716110 chemical structure
Primary Record

SCHEMBL14716110

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
86677418
SMILES
CCC(CC)OC(=O)OCOC1=NC(=NN1C2=NC=CC=N2)[C@@H](C3=C(C(=CC(=C3)OC)OCCOC(=O)C)F)NC4=CC=C(C=C4)C(=N)N.CC(=O)O
Canonical SMILES
CC(=O)O.CCC(CC)OC(=O)OCOc1nc([C@H](Nc2ccc(C(=N)N)cc2)c2cc(OC)cc(OCCOC(C)=O)c2F)nn1-c1ncccn1

Names & Synonyms

  • SCHEMBL14716110
  • QCVOKVZAYSWDHL-HZPIKELBSA-N
  • Acetic acid 2-(3-{(R)-(4-carbamimidoylphenylamino)-[5-(1-ethylpropoxycarbonyloxymethoxy)-1-pyrimidin-2-yl-1H-[1,2,4]triazol-3-yl]methyl}-2-fluoro-5-methoxyphenoxy)ethyl ester acetic acid salt