Identidad

Sunitinib Impurity J

No indicado · C20H37N5O

01Identidad

Lazychem IDLC-34863
CAS RNNo indicado
PubChem CID135470409
Molecular formulaC20H37N5O
Molecular weight363.5 g/mol
IUPAC nameN-[2-(diethylamino)ethyl]-5-[2-(diethylamino)ethyliminomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide
InChIKeyBRQRQMFJOKVZDL-UHFFFAOYSA-N

02Estructura y estereoquímica

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

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines2
SMILESCCN(CC)CCNC(=O)C1=C(NC(=C1C)C=NCCN(CC)CC)C
InChINo indicado

03Estado en India

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

04Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

    05Fuentes