EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C5H13NO2 |
| Net Charge | 0 |
| Average Mass | 119.164 |
| Monoisotopic Mass | 119.09463 |
| SMILES | [H]O[C@@](C([H])([H])[H])(C([H])([H])N([H])[H])[C@]([H])(O[H])C([H])([H])[H] |
| InChI | InChI=1S/C5H13NO2/c1-4(7)5(2,8)3-6/h4,7-8H,3,6H2,1-2H3/t4-,5+/m1/s1 |
| InChIKey | CNLUNMTZBAHKFI-UHNVWZDZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R)-1-AMINO-2-METHYLBUTANE-2,3-DIOL (CHEBI:46115) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S,3R)-1-amino-2-methylbutane-2,3-diol | PDBeChem |
| (2S,3R)-1-AMINO-2-METHYLBUTANE-2,3-DIOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TSI | PDBeChem |