prochlorperazine maleate

Properties Image MNX_ID MNXM108226 reference chebi:8436 formula C28H32ClN3O8S global charge 0 mol weight 606.097 InChIKey DSKIOWHQLUWFLG-SPIKMXEPSA-N InChI InChI=1S/C20H24ClN3S.2C4H4O4/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)24;2*5-3(6)1-2-4(7)8/h2-3,5-8,15H,4,9-14H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- SMILES CN1CCN(CCCN2C3=CC=CC=C3SC3=C2C=C(Cl)C=C3)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/C20H24ClN3S.2C4H4O4/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)24;2*5-3(6)1-2-4(7)8/h2-3,5-8,15H,4,9-14H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- SMILES (mnx) [CH3:1][N:22]1[CH2:11][CH2:13][N:23]([CH2:9][CH2:4][CH2:10][N:24]2[C:17]3=[CH:5][CH:2]=[CH:3][CH:6]=[C:19]3[S:25][C:20]3=[CH:8][CH:7]=[C:16]([Cl:21])[CH:15]=[C:18]32)[CH2:14][CH2:12]1.[CH:26](=[CH:27]\[C:29](=[O:32])[OH:33])\[C:28](=[O:30])[OH:31].[CH:34](=[CH:35]\[C:37](=[O:40])[OH:41])\[C:36](=[O:38])[OH:39]

Parent-child relations graph

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