Tapatybė

Sunitinib Impurity E

Nenurodyta · C18H19FN4O2

01Tapatybė

Lazychem IDLC-38249
CAS RNNenurodyta
PubChem CID71433885
Molecular formulaC18H19FN4O2
Molecular weight342.4 g/mol
IUPAC nameN-(2-aminoethyl)-5-[(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
InChIKeyMUXSMSOGTBJZDC-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 71433885
Two-dimensional chemical structure of Sunitinib Impurity E
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, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count3
Secondary amines0
Tertiary amines0
SMILESCC1=C(NC(=C1C(=O)NCCN)C)C=C2C3=C(C=CC(=C3)F)NC2=O
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