| PDB CCD ID: | VEE |
| Number of entries in BioLiP: | 3 |
| Chemical formula: | C15 H30 N4 O4 |
| InChI: | InChI=1S/C15H30N4O4/c16-19-18-8-6-4-2-1-3-5-7-17-12-9-13(21)15(23)14(22)11(12)10-20/h11-15,17,20-23H,1-10H2/t11-,12-,13+,14+,15+/m0/s1 |
| InChIKey: | GOBIPKNKUJPACR-VQJWOFKYSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 2.0.7 | C1[C@@H]([C@@H]([C@H]([C@@H]([C@@H]1O)O)O)CO)NCCCCCCCCN=[N+]=[N-] | | OpenEye OEToolkits 2.0.7 | C1C(C(C(C(C1O)O)O)CO)NCCCCCCCCN=[N+]=[N-] | | CACTVS 3.385 | OC[C@@H]1[C@@H](O)[C@H](O)[C@H](O)C[C@@H]1NCCCCCCCCN=[N+]=[N-] | | CACTVS 3.385 | OC[CH]1[CH](O)[CH](O)[CH](O)C[CH]1NCCCCCCCCN=[N+]=[N-] |
|
| Name: | (1R,2S,3R,4S,5R,6R)-5-(8-azidooctylamino)-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol;
N-alkyl mannocyclophellitol aziridine |
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