AH8
Summary
| Name: | (2R,3R,4R,5S)-2-azido-5-(hydroxymethyl)oxolane-3,4-diol |
| Synonyms: | (2R,3R,4R,5S)-2-azido-5-(hydroxymethyl)tetrahydrofuran-3,4-diol |
| Formula: | C5 H9 N3 O4 |
| Formal charge: | 0 |
| Formula weight: | 175.143 Da |
| Component type: | L-saccharide |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2R,3R,4R,5S)-2-azido-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (non-preferred name) |
| OpenEye OEToolkits | 1.7.0 | (2R,3R,4R,5S)-2-azido-5-(hydroxymethyl)oxolane-3,4-diol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | [N-]=[N+]=N/C1OC(C(O)C1O)CO |
| SMILES_CANONICAL | CACTVS | 3.370 | OC[C@@H]1O[C@@H](N=[N+]=[N-])[C@H](O)[C@H]1O |
| SMILES | CACTVS | 3.370 | OC[CH]1O[CH](N=[N+]=[N-])[CH](O)[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | C([C@H]1[C@@H]([C@H]([C@@H](O1)N=[N+]=[N-])O)O)O |
| SMILES | OpenEye OEToolkits | 1.7.0 | C(C1C(C(C(O1)N=[N+]=[N-])O)O)O |
| InChI | InChI | 1.03 | 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 | InChI | 1.03 | DHFFHQUOZLQWBU-QMKXCQHVSA-N |
