Tapatybė

Dasatinib Monohydrate

Nenurodyta · C22H28ClN7O3S

01Tapatybė

Lazychem IDLC-77072
CAS RNNenurodyta
PubChem CID11540687
Molecular formulaC22H28ClN7O3S
Molecular weight506.0 g/mol
IUPAC nameN-(2-chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)piperazin-1-yl]-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide;hydrate
InChIKeyXHXFZZNHDVTMLI-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 11540687
Two-dimensional chemical structure of Dasatinib Monohydrate
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 amines1
Tertiary amines2
SMILESCC1=C(C(=CC=C1)Cl)NC(=O)C2=CN=C(S2)NC3=CC(=NC(=N3)C)N4CCN(CC4)CCO.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

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Nenurodyta

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    Priemaišos ir susiję junginiai

      05Šaltiniai