| PDB CCD ID: | GC3 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C8 H13 N O6 |
| InChI: | InChI=1S/C8H13NO6/c10-1-3-6(12)7(13)5-8(14-3)15-4(2-11)9-5/h3,5-8,10-13H,1-2H2/t3-,5-,6-,7-,8-/m1/s1 |
| InChIKey: | FAUNLXBEFZYFSG-PNAXYBNRSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.6.1 | C([C@@H]1[C@H]([C@@H]([C@@H]2[C@H](O1)OC(=N2)CO)O)O)O | | CACTVS 3.352 | OC[CH]1O[CH]2OC(=N[CH]2[CH](O)[CH]1O)CO | | CACTVS 3.352 | OC[C@H]1O[C@@H]2OC(=N[C@@H]2[C@@H](O)[C@@H]1O)CO | | OpenEye OEToolkits 1.6.1 | C(C1C(C(C2C(O1)OC(=N2)CO)O)O)O | | ACDLabs 10.04 | N1=C(OC2OC(C(O)C(O)C12)CO)CO |
|
| Name: | (3AR,5R,6S,7R,7AR)-2,5-BIS(HYDROXYMETHYL)-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D][1,3]OXAZOLE-6,7-DIOL |
| ZINC: | ZINC000095921364 |
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