Tapatybė

Apixaban Impurity 58

Nenurodyta · C21H17ClN4O5

01Tapatybė

Lazychem IDLC-36252
CAS RNNenurodyta
PubChem CID117796471
Molecular formulaC21H17ClN4O5
Molecular weight440.8 g/mol
IUPAC nameethyl 1-(4-chlorophenyl)-6-(4-nitrophenyl)-7-oxo-4,5-dihydropyrazolo[5,4-c]pyridine-3-carboxylate
InChIKeyXBXVPHXVOMWRCQ-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 117796471
Two-dimensional chemical structure of Apixaban Impurity 58
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom, contains a nitro substructure. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count4
Secondary amines0
Tertiary amines0
SMILESCCOC(=O)C1=NN(C2=C1CCN(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)Cl
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