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| Ligand ID | 7K8 |
| InChI | InChI=1S/C9H16N3O8P/c13-5-3-8(20-6(5)4-19-21(16,17)18)12-2-1-7(11-15)10-9(12)14/h5-6,8,13,15H,1-4H2,(H,10,11,14)(H2,16,17,18)/t5-,6+,8+/m0/s1 |
| InChIKey | BXCKTJBMNGLVHU-SHYZEUOFSA-N |
| SMILES | | Software | SMILES |
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| OpenEye OEToolkits 2.0.6 | C\1CN(C(=O)N/C1=N/O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)O)O | | OpenEye OEToolkits 2.0.6 | C1CN(C(=O)NC1=NO)C2CC(C(O2)COP(=O)(O)O)O | | CACTVS 3.385 | ON=C1CCN([CH]2C[CH](O)[CH](CO[P](O)(O)=O)O2)C(=O)N1 | | CACTVS 3.385 | O\N=C\1CCN([C@H]2C[C@H](O)[C@@H](CO[P](O)(O)=O)O2)C(=O)N\1 |
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| Formula | C9 H16 N3 O8 P |
| Name | [(2~{R},3~{S},5~{R})-5-[(4~{E})-4-hydroxyimino-2-oxidanylidene-1,3-diazinan-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate |
| ChEMBL | |
| DrugBank | |
| ZINC |
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| PDB chain | 5m4z Chain A Residue 401
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[View ligand structure]
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