Identité

Nintedanib Dimer Impurity

Non indiqué · C56H52N8O8

01Identité

Lazychem IDLC-34435
CAS RNNon indiqué
PubChem CID138462516
Molecular formulaC56H52N8O8
Molecular weight965.1 g/mol
IUPAC namemethyl 2-hydroxy-3-[N-[4-[[2-[4-[2-[4-[[(2-hydroxy-6-methoxycarbonyl-1H-indol-3-yl)-phenylmethylidene]amino]-N-methylanilino]-2-oxoethyl]piperazin-1-yl]acetyl]-methylamino]phenyl]-C-phenylcarbonimidoyl]-1H-indole-6-carboxylate
InChIKeyPLIRRRZAHWLPON-UHFFFAOYSA-N

02Structure et stéréochimie

2D structurePubChem CID 138462516
Two-dimensional chemical structure of Nintedanib Dimer Impurity
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 9 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count9
Secondary amines0
Tertiary amines2
SMILESCN(C1=CC=C(C=C1)N=C(C2=CC=CC=C2)C3=C(NC4=C3C=CC(=C4)C(=O)OC)O)C(=O)CN5CCN(CC5)CC(=O)N(C)C6=CC=C(C=C6)N=C(C7=CC=CC=C7)C8=C(NC9=C8C=CC(=C9)C(=O)OC)O
InChINon indiqué

03Statut en Inde

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

04Noms et relations

API et médicament parent

Non indiqué

Noms et relations

    Impuretés et composés apparentés

      05Sources