Tapatybė

Palbociclib Impurity 198

Nenurodyta · C20H24BrN7O

01Tapatybė

Lazychem IDLC-42344
CAS RNNenurodyta
PubChem CID22329778
Molecular formulaC20H24BrN7O
Molecular weight458.4 g/mol
IUPAC name2-[[5-(2-aminoethylamino)-2-pyridinyl]amino]-6-bromo-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7-one
InChIKeyGNOBPPBWGCDWJR-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 22329778
Two-dimensional chemical structure of Palbociclib Impurity 198
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. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count4
Secondary amines2
Tertiary amines0
SMILESCC1=C(C(=O)N(C2=NC(=NC=C12)NC3=NC=C(C=C3)NCCN)C4CCCC4)Br
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