| PDB CCD ID: | TY6 |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C6 H15 N3 O5 |
| InChI: | InChI=1S/C6H15N3O5/c7-9-8-1-2-3(10)4(11)5(12)6(13)14-2/h2-6,8-13H,1,7H2/t2-,3+,4-,5+,6-/m0/s1 |
| InChIKey: | HEZRRHKWEZVWNK-ZSNZIGRDSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | C(C1C(C(C(C(O1)O)O)O)O)NNN | | OpenEye OEToolkits 2.0.7 | C([C@H]1[C@H]([C@@H]([C@H]([C@H](O1)O)O)O)O)NNN | | CACTVS 3.385 | NNNC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O | | CACTVS 3.385 | NNNC[C@@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O |
|
| Name: | (2~{S},3~{R},4~{S},5~{S},6~{S})-6-[(2-azanylhydrazinyl)methyl]oxane-2,3,4,5-tetrol |
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