Identidade

Verinurad

Não indicado · C20H16N2O2S

01Identidade

Lazychem IDLC-57487
CAS RNNão indicado
PubChem CID54767229
Molecular formulaC20H16N2O2S
Molecular weight348.4 g/mol
IUPAC name2-[[3-(4-cyanonaphthalen-1-yl)-4-pyridinyl]sulfanyl]-2-methylpropanoic acid
InChIKeyYYBOLPLTQDKXPM-UHFFFAOYSA-N

02Estrutura e estereoquímica

Two-dimensional chemical structure of Verinurad
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count3
Secondary amines0
Tertiary amines0
SMILESCC(C)(C(=O)O)SC1=C(C=NC=C1)C2=CC=C(C3=CC=CC=C32)C#N
InChINão indicado

03Estado na Índia

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Nomes e relações

API e fármaco de origem

Não indicado

Nomes e relações

    05Fontes