C[C@@H]1CCC[C@H](C)N(c2ncnc(Cl)c2F)C1
Nom: 1-(6-chloro-5-fluoropyrimidin-4-yl)-cis-2,6-dimethyl-hexahydro-1H-azepine
IUPAC: (2S,6R)-1-(6-chloro-5-fluoropyrimidin-4-yl)-2,6-dimethylazepane
SMILES: C[C@@H]1CCC[C@H](C)N(c2ncnc(Cl)c2F)C1
Canonical SMILES: CC1CCCC(N(C1)C2=C(C(=NC=N2)Cl)F)C
Formule moléculaire: C12H17ClFN3
Masse molaire: 257.73
InChIKey: KXZJPIBZURSBLW-BDAKNGLRSA-N
InChI: InChI=1S/C12H17ClFN3/c1-8-4-3-5-9(2)17(6-8)12-10(14)11(13)15-7-16-12/h7-9H,3-6H2,1-2H3/t8-,9+/m1/s1
PubChem CID: 86607463 →

Synonymes

SCHEMBL82910KXZJPIBZURSBLW-BDAKNGLRSA-N1-(6-chloro-5-fluoropyrimidin-4-yl)-cis-2,6-dimethyl-hexahydro-1H-azepine1-(6-chloro-5-fluoropyrimidin-4-yl)-cis-2,6-dimethylhexahydro-1H-azepine

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→