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])(O[H])[C@@]([H])(N([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C9H13NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/t8-/m0/s1 |
| InChIKey | IFTWVTAUEXLCHB-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-AMINO-3-PHENYL-PROPANE-1,1-DIOL GROUP (CHEBI:45946) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-AMINO-3-PHENYL-PROPANE-1,1-DIOL GROUP | PDBeChem |
| (2S)-2-amino-3-phenylpropane-1,1-diol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TPH | PDBeChem |