| PDB CCD ID: | 66U |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C7 H15 N O5 |
| InChI: | InChI=1S/C7H15NO5/c8-3-2(1-9)4(10)6(12)7(13)5(3)11/h2-7,9-13H,1,8H2/t2-,3-,4+,5+,6-,7-/m0/s1 |
| InChIKey: | SWVTZDDSAFUTKS-DBTJYCMPSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.4 | C(C1C(C(C(C(C1O)O)O)O)N)O | | OpenEye OEToolkits 2.0.4 | C([C@H]1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1O)O)O)O)N)O | | CACTVS 3.385 | N[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1CO | | ACDLabs 12.01 | C1(O)C(CO)C(C(C(C1O)O)O)N | | CACTVS 3.385 | N[CH]1[CH](O)[CH](O)[CH](O)[CH](O)[CH]1CO |
|
| Name: | (1R,2S,3S,4R,5S,6R)-5-amino-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol |
| ZINC: | ZINC000584905311 |
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