EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | 2H.2C9H13N.O4S |
| Net Charge | 0 |
| Average Mass | 368.499 |
| Monoisotopic Mass | 368.17698 |
| SMILES | C[C@H](N)Cc1ccccc1.C[C@H](N)Cc1ccccc1.O=S(=O)([O-])[O-].[H+].[H+] |
| 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 |
| InChIKey | PYHRZPFZZDCOPH-QXGOIDDHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-amphetamine sulfate (CHEBI:51064) has part (S)-amphetamine (CHEBI:4469) |
| (S)-amphetamine sulfate (CHEBI:51064) is a amphetamine sulfate (CHEBI:51063) |
| IUPAC Name |
|---|
| bis{(2S)-1-phenylpropan-2-amine} sulfate |
| Synonyms | Source |
|---|---|
| (+)-Amitrene | ChemIDplus |
| (+)-Amphetamine sulfate | ChemIDplus |
| (+)-Amphetamine sulphate | ChemIDplus |
| (+)-alpha-Methylphenethylamine sulfate (2:1) | ChemIDplus |
| (S)-alpha-Methylbenzeneethanamine sulfate | ChemIDplus |
| D-Amphetamine sulfate | ChemIDplus |