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| Ligand ID | 80Y |
| InChI | InChI=1S/C8H18NO9P/c9-1-2-16-19(14,15)17-3-4-5(10)6(11)7(12)8(13)18-4/h4-8,10-13H,1-3,9H2,(H,14,15)/t4-,5-,6+,7+,8+/m1/s1 |
| InChIKey | MMKGFVVPDOLYRA-HEIBUPTGSA-N |
| SMILES | | Software | SMILES |
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| CACTVS 3.385 | NCCO[P](O)(=O)OC[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O | | OpenEye OEToolkits 2.0.7 | C(COP(=O)(O)OCC1C(C(C(C(O1)O)O)O)O)N | | OpenEye OEToolkits 2.0.7 | C(COP(=O)(O)OC[C@@H]1[C@H]([C@@H]([C@@H]([C@H](O1)O)O)O)O)N | | CACTVS 3.385 | NCCO[P](O)(=O)OC[C@H]1O[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1O |
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| Formula | C8 H18 N O9 P |
| Name | 2-azanylethyl [(2R,3S,4S,5S,6S)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl hydrogen phosphate |
| ChEMBL | |
| DrugBank | |
| ZINC |
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| PDB chain | 8k9t Chain B Residue 101
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