EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H9NO2 |
| Net Charge | 0 |
| Average Mass | 91.110 |
| Monoisotopic Mass | 91.06333 |
| SMILES | [H]OC([H])([H])C([H])(N([H])[H])C([H])([H])O[H] |
| InChI | InChI=1S/C3H9NO2/c4-3(1-5)2-6/h3,5-6H,1-2,4H2 |
| InChIKey | KJJPLEZQSCZCKE-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-AMINO-1,3-PROPANEDIOL (CHEBI:45674) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-AMINO-1,3-PROPANEDIOL | PDBeChem |
| 2-aminopropane-1,3-diol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SEL | PDBeChem |