thiethylperazine maleate

Properties Image MNX_ID MNXM113513 reference chebi:32216 formula C30H37N3O8S2 global charge 0 mol weight 631.773 InChIKey RVBRTNPNFYFDMZ-SPIKMXEPSA-N InChI InChI=1S/C22H29N3S2.2C4H4O4/c1-3-26-18-9-10-22-20(17-18)25(19-7-4-5-8-21(19)27-22)12-6-11-24-15-13-23(2)14-16-24;2*5-3(6)1-2-4(7)8/h4-5,7-10,17H,3,6,11-16H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- SMILES CCSC1=CC2=C(C=C1)SC1=C(C=CC=C1)N2CCCN1CCN(C)CC1.O=C([O-])/C=C\C(=O)[O-].O=C([O-])/C=C\C(=O)[O-].[H+].[H+].[H+].[H+] MNX internals InChI (mnx) InChI=1/C22H29N3S2.2C4H4O4/c1-3-26-18-9-10-22-20(17-18)25(19-7-4-5-8-21(19)27-22)12-6-11-24-15-13-23(2)14-16-24;2*5-3(6)1-2-4(7)8/h4-5,7-10,17H,3,6,11-16H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- SMILES (mnx) [CH3:1][CH2:3][S:26][C:18]1=[CH:9][CH:10]=[C:22]2[C:20](=[CH:17]1)[N:25]([CH2:12][CH2:6][CH2:11][N:24]1[CH2:15][CH2:13][N:23]([CH3:2])[CH2:14][CH2:16]1)[C:19]1=[CH:7][CH:4]=[CH:5][CH:8]=[C:21]1[S:27]2.[CH:28](=[CH:29]\[C:31](=[O:34])[OH:35])\[C:30](=[O:32])[OH:33].[CH:36](=[CH:37]\[C:39](=[O:42])[OH:43])\[C:38](=[O:40])[OH:41]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0