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| Formula | C14H25NO8 |
| Net Charge | 0 |
| Average Mass | 335.353 |
| Monoisotopic Mass | 335.15802 |
| SMILES | [H]OC([H])([H])C1=C([H])[C@]([H])(N([H])[C@@]2([H])C([H])([H])[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]2([H])O[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C14H25NO8/c16-3-5-1-7(11(20)13(22)9(5)18)15-8-2-6(4-17)10(19)14(23)12(8)21/h1,6-23H,2-4H2/t6-,7+,8+,9-,10-,11+,12+,13+,14+/m1/s1 |
| InChIKey | YCJYNBLLJHFIIW-MBABXGOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1S,2S,3R,6S)-4-(hydroxymethyl)-6-{[(1S,2S,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino}cyclohex-4-ene-1,2,3-triol (CHEBI:46499) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (1S,2S,3R,6S)-4-(hydroxymethyl)-6-{[(1S,2S,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]amino}cyclohex-4-ene-1,2,3-triol | PDBeChem |
| (1S,2S,3R,6S)-4-(HYDROXYMETHYL)-6-{[(1S,2S,3S,4R,5R)-2,3,4-TRIHYDROXY-5-(HYDROXYMETHYL)CYCLOHEXYL]AMINO}CYCLOHEX-4-ENE-1,2,3-TRIOL | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| VDM | PDBeChem |