5-S-cysteinyl dopamine

Properties Image MNX_ID MNXM14934 reference metacycM:CPD-12418 formula C11H17N2O4S global charge 1 mol weight 273.334 InChIKey BZYHBWCVRKSWDB-UHFFFAOYSA-O InChI InChI=1S/C11H16N2O4S/c12-2-1-6-3-8(14)10(15)9(4-6)18-5-7(13)11(16)17/h3-4,7,14-15H,1-2,5,12-13H2,(H,16,17)/p+1 SMILES [NH3+]CCC1=CC(O)=C(O)C(SCC([NH3+])C(=O)[O-])=C1 MNX internals InChI (mnx) InChI=1/C11H16N2O4S/c12-2-1-6-3-8(14)10(15)9(4-6)18-5-7(13)11(16)17/h3-4,7,14-15H,1-2,5,12-13H2,(H,16,17)/t7? SMILES (mnx) [CH2:1]([CH2:2][NH2:12])[C:6]1=[CH:3][C:8]([OH:14])=[C:10]([OH:15])[C:9]([S:18][CH2:5][CH:7]([C:11](=[O:16])[OH:17])[NH2:13])=[CH:4]1

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0