EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11NO3 |
| Net Charge | 0 |
| Average Mass | 133.147 |
| Monoisotopic Mass | 133.07389 |
| SMILES | [H]OC([H])([H])[C@@]1([H])N([H])C([H])([H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C5H11NO3/c7-2-3-5(9)4(8)1-6-3/h3-9H,1-2H2/t3-,4-,5-/m1/s1 |
| InChIKey | OQEBIHBLFRADNM-UOWFLXDJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL (CHEBI:39596) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | PDBeChem |
| (2R,3R,4R)-2-(hydroxymethyl)pyrrolidine-3,4-diol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 1AB | PDBeChem |