Feedback

(R)-aceprometazine

PropertiesImageOccurences in reactions
MNX_IDMNXM31583Image of MNXM31583
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC19H22N2OS
charge0
mass326.14528
referencechebi:53771
InChIKeyXLOQNFNTQIRSOX-CYBMUJFWSA-N
InChIInChI=1S/C19H22N2OS/c1-13(20(3)4)12-21-16-7-5-6-8-18(16)23-19-10-9-15(14(2)22)11-17(19)21/h5-11,13H,12H2,1-4H3/t13-/m1/s1
SMILESCC(=O)c1ccc2c(c1)N(C[C@@H](C)N(C)C)c1ccccc1S2
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
CHEBI:53771
chebi:53771
(R)-aceprometazine
1-{10-[(2R)-2-(dimethylamino)propyl]-10H-phenothiazin-2-yl}ethanone