EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H13NO2 |
| Net Charge | 0 |
| Average Mass | 167.208 |
| Monoisotopic Mass | 167.09463 |
| SMILES | [H]OC([H])([H])[C@]([H])(O[H])[C@]([H])(c1c([H])c([H])c([H])c([H])c1[H])N([H])[H] |
| InChI | InChI=1S/C9H13NO2/c10-9(8(12)6-11)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-,9-/m0/s1 |
| InChIKey | BZKZAJCMPHVHOH-IUCAKERBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3S)-3-AMINO-3-PHENYLPROPANE-1,2-DIOL (CHEBI:45964) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R,3S)-3-amino-3-phenylpropane-1,2-diol | PDBeChem |
| (2R,3S)-3-AMINO-3-PHENYLPROPANE-1,2-DIOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TA2 | PDBeChem |