Chemical Compound

UMIGCRUQMQBFDT-UHFFFAOYSA-N

UMIGCRUQMQBFDT-UHFFFAOYSA-N chemical structure
Primary Record

UMIGCRUQMQBFDT-UHFFFAOYSA-N

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
13878391
SMILES
CCCCCCCCCCCC1=NN(C(=C1CSC2=NN=NN2C3=CC=C(C=C3)O)OC4=CC(=C(C5=CC=CC=C54)O)C(=O)NCCC(=O)O)C6=CC=C(C=C6)[N+](=O)[O-]
Canonical SMILES
CCCCCCCCCCCc1nn(-c2ccc([N+](=O)[O-])cc2)c(Oc2cc(C(=O)NCCC(=O)O)c(O)c3ccccc23)c1CSc1nnnn1-c1ccc(O)cc1

Names & Synonyms

  • UMIGCRUQMQBFDT-UHFFFAOYSA-N
  • J1.624.549F
  • 3-[(1-hydroxy-4-{[4-({[1-(4-hydroxyphenyl)-1H-1,2,3,4-tetrazol-5-yl]sulfanyl}methyl)-1-(4-nitrophenyl)-3-undecyl-1H-pyrazol-5-yl]oxy}naphthalen-2-yl)formamido]propanoic acid
  • 3-[[[1-Hydroxy-4-[[4-[[[1-(4-hydroxyphenyl)-1H-tetrazole-5-yl]thio]methyl]-1-(4-nitrophenyl)-3-undecyl-1H-pyrazole-5-yl]oxy]-2-naphthyl]carbonyl]amino]propionic acid