| PDB CCD ID: | W4Z |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C8 H15 N O6 |
| InChI: | InChI=1S/C8H15NO6/c1-3(10)9-2-4-5(11)6(12)7(13)8(14)15-4/h4-8,11-14H,2H2,1H3,(H,9,10)/t4-,5-,6+,7-,8+/m1/s1 |
| InChIKey: | ZZYSBICZTKUVNL-CBQIKETKSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | CC(=O)NC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O | | CACTVS 3.385 | CC(=O)NC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O | | CACTVS 3.385 | CC(=O)NC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O | | OpenEye OEToolkits 2.0.7 | CC(=O)NCC1C(C(C(C(O1)O)O)O)O |
|
| Name: | N-[[(2R,3S,4S,5R,6S)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl]ethanamide |
| ZINC: | ZINC000083260603 |
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