(S)-amphetamine sulfate

Properties Image MNX_ID MNXM102705 reference chebi:51064 formula C18H28N2O4S global charge 0 mol weight 368.499 InChIKey PYHRZPFZZDCOPH-QXGOIDDHSA-N InChI InChI=1S/2C9H13N.H2O4S/c2*1-8(10)7-9-5-3-2-4-6-9;1-5(2,3)4/h2*2-6,8H,7,10H2,1H3;(H2,1,2,3,4)/t2*8-;/m00./s1 SMILES C[C@H](N)CC1=CC=CC=C1.C[C@H](N)CC1=CC=CC=C1.O=S(=O)([O-])[O-].[H+].[H+] MNX internals InChI (mnx) InChI=1/2C9H13N.H2O4S/c2*1-8(10)7-9-5-3-2-4-6-9;1-5(2,3)4/h2*2-6,8H,7,10H2,1H3;(H2,1,2,3,4)/t2*8-;/m00./s1 SMILES (mnx) [CH3:11][C@@H:18]([CH2:17][C:19]1=[CH:15][CH:13]=[CH:12][CH:14]=[CH:16]1)[NH2:20].[CH3:1][C@@H:8]([CH2:7][C:9]1=[CH:5][CH:3]=[CH:2][CH:4]=[CH:6]1)[NH2:10].[OH:21][S:25]([OH:22])(=[O:23])=[O:24]

Parent-child relations graph

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