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CHEBI:145688 - (S)-propyromazine

ChEBI IDCHEBI:145688
ChEBI Name(S)-propyromazine
Stars
ASCII Name(S)-propyromazine
DefinitionA 1-methyl-1-[1-oxo-1-(10H-phenothiazin-10-yl)propan-2-yl]pyrrolidinium that has S-configuration.
Last Modified16 December 2019
SubmitterAdnan
DownloadsMolfile
FormulaC20H23N2OS
Net Charge+1
Average Mass339.484
Monoisotopic Mass339.15256
SMILESC[C@@H](C(=O)N1c2ccccc2Sc2ccccc21)[N+]1(C)CCCC1
InChIInChI=1S/C20H23N2OS/c1-15(22(2)13-7-8-14-22)20(23)21-16-9-3-5-11-18(16)24-19-12-6-4-10-17(19)21/h3-6,9-12,15H,7-8,13-14H2,1-2H3/q+1/t15-/m0/s1
InChIKeyYKNNBQKAAWCISH-HNNXBMFYSA-N
ChEBI Ontology
Outgoing Relation(s)
(S)-propyromazine (CHEBI:145688) is a 1-methyl-1-[1-oxo-1-(10H-phenothiazin-10-yl)propan-2-yl]pyrrolidinium (CHEBI:145689)
(S)-propyromazine (CHEBI:145688) is enantiomer of (R)-propyromazine (CHEBI:145687)
Incoming Relation(s)
propyromazine (CHEBI:135439) has part (S)-propyromazine (CHEBI:145688)
(R)-propyromazine (CHEBI:145687) is enantiomer of (S)-propyromazine (CHEBI:145688)
IUPAC Name 
1-methyl-1-[(2S)-1-oxo-1-(10H-phenothiazin-10-yl)propan-2-yl]pyrrolidinium
Synonym  Source
1-methyl-1-[(2S)-1-oxo-1-(10H-phenothiazin-10-yl)propan-2-yl]pyrrolidin-1-iumIUPAC