EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H15NO |
| Net Charge | 0 |
| Average Mass | 165.236 |
| Monoisotopic Mass | 165.11536 |
| SMILES | [H]O[C@@]([H])(C([H])([H])[H])[C@@]([H])(N([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C10H15NO/c1-8(12)10(11)7-9-5-3-2-4-6-9/h2-6,8,10,12H,7,11H2,1H3/t8-,10-/m0/s1 |
| InChIKey | SMZUMFSKQVVOOV-WPRPVWTQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL (CHEBI:45172) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S,3S)-3-amino-4-phenylbutan-2-ol | PDBeChem |
| 3(S)-AMINO-4-PHENYL-BUTAN-2(S)-OL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| PS0 | PDBeChem |