| PDB CCD ID: | CBF |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C7 H13 N O7 |
| InChI: | InChI=1S/C7H13NO7/c8-6(13)7(14)5(12)4(11)3(10)2(1-9)15-7/h2-5,9-12,14H,1H2,(H2,8,13)/t2-,3-,4+,5-,7-/m1/s1 |
| InChIKey: | DTZYCNDAJQDPQC-UHKLXPPTSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.352 | NC(=O)[C]1(O)O[CH](CO)[CH](O)[CH](O)[CH]1O | | OpenEye OEToolkits 1.7.0 | C([C@@H]1[C@H]([C@@H]([C@H]([C@@](O1)(C(=O)N)O)O)O)O)O | | ACDLabs 11.02 | O=C(N)C1(O)OC(C(O)C(O)C1O)CO | | OpenEye OEToolkits 1.7.0 | C(C1C(C(C(C(O1)(C(=O)N)O)O)O)O)O | | CACTVS 3.352 | NC(=O)[C@]1(O)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O |
|
| Name: | (2R,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxane-2-carboxamide;
C-(1-HYDROGYL-BETA-D-GLUCOPYRANOSYL) FORMAMIDE |
| DrugBank: | DB02719 |
| ZINC: | ZINC000005830039 |
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