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| Ligand ID | TV0 |
| InChI | InChI=1S/C9H13N3O5S/c10-4-1-2-12(8(16)11-4)7-5(14)6(15)9(17,3-13)18-7/h1-2,5-7,13-15,17H,3H2,(H2,10,11,16)/t5-,6+,7-,9+/m1/s1 |
| InChIKey | NCKQSFKRXULRQX-AYHNYZOXSA-N |
| SMILES | | Software | SMILES |
|---|
| CACTVS 3.385 | NC1=NC(=O)N(C=C1)[CH]2S[C](O)(CO)[CH](O)[CH]2O | | CACTVS 3.385 | NC1=NC(=O)N(C=C1)[C@@H]2S[C@@](O)(CO)[C@@H](O)[C@H]2O | | OpenEye OEToolkits 2.0.7 | C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@@](S2)(CO)O)O)O | | OpenEye OEToolkits 2.0.7 | C1=CN(C(=O)N=C1N)C2C(C(C(S2)(CO)O)O)O |
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| Formula | C9 H13 N3 O5 S |
| Name | 4-azanyl-1-[(2~{R},3~{R},4~{S},5~{S})-5-(hydroxymethyl)-3,4,5-tris(oxidanyl)thiolan-2-yl]pyrimidin-2-one |
| ChEMBL | |
| DrugBank | |
| ZINC |
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| PDB chain | 8j5h Chain A Residue 301
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