| PDB CCD ID: | AH8 |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C5 H9 N3 O4 |
| InChI: | InChI=1S/C5H9N3O4/c6-8-7-5-4(11)3(10)2(1-9)12-5/h2-5,9-11H,1H2/t2-,3-,4+,5+/m0/s1 |
| InChIKey: | DHFFHQUOZLQWBU-QMKXCQHVSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.0 | C(C1C(C(C(O1)N=[N+]=[N-])O)O)O | | ACDLabs 12.01 | [N-]=[N+]=N/C1OC(C(O)C1O)CO | | OpenEye OEToolkits 1.7.0 | C([C@H]1[C@@H]([C@H]([C@@H](O1)N=[N+]=[N-])O)O)O | | CACTVS 3.370 | OC[CH]1O[CH](N=[N+]=[N-])[CH](O)[CH]1O | | CACTVS 3.370 | OC[C@@H]1O[C@@H](N=[N+]=[N-])[C@H](O)[C@H]1O |
|
| Name: | (2R,3R,4R,5S)-2-azido-5-(hydroxymethyl)oxolane-3,4-diol;
(2R,3R,4R,5S)-2-azido-5-(hydroxymethyl)tetrahydrofuran-3,4-diol |
| ChEMBL: | CHEMBL1230883 |
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