| PDB CCD ID: | CGF |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C7 H14 N4 O6 |
| InChI: | InChI=1S/C7H14N4O6/c8-6(16)7(10-11-9)5(15)4(14)3(13)2(1-12)17-7/h2-6,12-16H,1,8H2/t2-,3-,4+,5-,6?,7+/m1/s1 |
| InChIKey: | LAKOUYZWWLMCSL-JBFGQTLDSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.341 | N[CH](O)[C]1(O[CH](CO)[CH](O)[CH](O)[CH]1O)N=[N+]=[N-] | | OpenEye OEToolkits 1.5.0 | C([C@@H]1[C@H]([C@@H]([C@H]([C@](O1)(C(N)O)N=[N+]=[N-])O)O)O)O | | ACDLabs 10.04 | [N-]=[N+]=N/C1(OC(C(O)C(O)C1O)CO)C(O)N | | OpenEye OEToolkits 1.5.0 | C(C1C(C(C(C(O1)(C(N)O)N=[N+]=[N-])O)O)O)O | | CACTVS 3.341 | N[C@H](O)[C@]1(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)N=[N+]=[N-] |
|
| Name: | C-(1-AZIDO-ALPHA-D-GLUCOPYRANOSYL) FORMAMIDE |
| DrugBank: | DB03286 |
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