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| Formula | C6H13NO3 |
| Net Charge | 0 |
| Average Mass | 147.174 |
| Monoisotopic Mass | 147.08954 |
| SMILES | [H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(O[H])C([H])([H])N([H])[C@@]1([H])C([H])([H])[H] |
| InChI | InChI=1S/C6H13NO3/c1-3-5(9)6(10)4(8)2-7-3/h3-10H,2H2,1H3/t3-,4+,5+,6-/m0/s1 |
| InChIKey | VYOCYWDJTQRZLC-KCDKBNATSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3R,4S,5R)-2-methylpiperidine-3,4,5-triol (CHEBI:41997) is a hydroxypiperidine (CHEBI:48590) |
| Synonyms | Source |
|---|---|
| (2S,3R,4S,5R)-2-METHYLPIPERIDINE-3,4,5-TRIOL | PDBeChem |
| (2S,3R,4S,5R)-2-methylpiperidine-3,4,5-triol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DFU | PDBeChem |