Tapatybė

Nintedanib Impurity N10

Nenurodyta · C23H17N3O5

01Tapatybė

Lazychem IDLC-34702
CAS RNNenurodyta
PubChem CID135837771
Molecular formulaC23H17N3O5
Molecular weight415.4 g/mol
IUPAC namemethyl 2-hydroxy-3-[N-(4-nitrophenyl)-C-phenylcarbonimidoyl]-1H-indole-6-carboxylate
InChIKeyAWONJLHUTJEPJL-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 135837771
Two-dimensional chemical structure of Nintedanib Impurity N10
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCOC(=O)C1=CC2=C(C=C1)C(=C(N2)O)C(=NC3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4
InChINenurodyta

03Statusas Indijoje

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

04Pavadinimai ir ryšiai

API ir pirminis vaistas

Nenurodyta

Pavadinimai ir ryšiai

    Priemaišos ir susiję junginiai

      05Šaltiniai