PDB CCD ID: | IF6 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C15 H29 N4 O6 |
InChI: | InChI=1S/C15H28N4O6.H2/c16-19-18-8-6-4-2-1-3-5-7-17-10-9(15(24)25)11(20)13(22)14(23)12(10)21;/h9-14,17,20-23H,1-8H2,(H,24,25);1H/t9-,10+,11+,12-,13-,14-;/m0./s1 |
InChIKey: | QBQNFUQENFYCMG-GCWNQAICSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.6 | [H].C(CCCCN=[N+]=[N-])CCCNC1C(C(C(C(C1O)O)O)O)C(=O)O | CACTVS 3.385 | O[CH]1[CH](O)[CH](O)[CH]([CH](NCCCCCCCCN=[N+]=[N-])[CH]1O)C(O)=O | CACTVS 3.385 | O[C@@H]1[C@@H](O)[C@H](O)[C@H]([C@@H](NCCCCCCCCN=[N+]=[N-])[C@@H]1O)C(O)=O | OpenEye OEToolkits 1.7.6 | [H].C(CCCCN=[N+]=[N-])CCCN[C@@H]1[C@@H]([C@H]([C@@H]([C@H]([C@H]1O)O)O)O)C(=O)O |
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Name: | (1R,2S,3R,4S,5S,6R)-7-(8-AZIDOOCTYL)-3,4,5-TRIHYDROXY- |