acid fuchsin (free acid form)

Properties Image MNX_ID MNXM151778 reference chebi:87059 formula C20H19N3O9S3 global charge 0 mol weight 541.585 InChIKey WWVJUCNOSUHCFP-SDFLBUSUSA-N InChI InChI=1S/C20H19N3O9S3/c1-10-6-13(9-18(20(10)23)35(30,31)32)19(11-2-4-14(21)16(7-11)33(24,25)26)12-3-5-15(22)17(8-12)34(27,28)29/h2-9,21H,22-23H2,1H3,(H,24,25,26)(H,27,28,29)(H,30,31,32)/b19-11-,21-14? SMILES CC1=CC(/C(C2=CC=C(N)C(S(=O)(=O)O)=C2)=C2/C=CC(=N)C(S(=O)(=O)O)=C2)=CC(S(=O)(=O)O)=C1N MNX internals InChI (mnx) InChI=1/C20H19N3O9S3/c1-10-6-13(9-18(20(10)23)35(30,31)32)19(11-2-4-14(21)16(7-11)33(24,25)26)12-3-5-15(22)17(8-12)34(27,28)29/h2-9,21H,22-23H2,1H3,(H,24,25,26)(H,27,28,29)(H,30,31,32)/b19-11-,21-14? SMILES (mnx) [CH3:1][C:10]1=[CH:6][C:13](/[C:19](=[C:11]2/[CH:2]=[CH:4][C:14](=[NH:21])[C:16]([S:33]([OH:24])(=[O:25])=[O:26])=[CH:7]2)[C:12]2=[CH:8][C:17]([S:34]([OH:27])(=[O:28])=[O:29])=[C:15]([NH2:22])[CH:5]=[CH:3]2)=[CH:9][C:18]([S:35]([OH:30])(=[O:31])=[O:32])=[C:20]1[NH2:23]

Parent-child relations graph

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