Identiteet

Sunitinib Impurity E

Pole loetletud · C18H19FN4O2

01Identiteet

Lazychem IDLC-38249
CAS RNPole loetletud
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

02Struktuur ja stereokeemia

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.
SMILESCC1=C(NC(=C1C(=O)NCCN)C)C=C2C3=C(C=CC(=C3)F)NC2=O
InChIPole loetletud

03Staatus Indias

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

04Nimed ja seosed

API ja lähteravim

Pole loetletud

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    Lisandid ja seotud ühendid

      05Allikad