| PDB CCD ID: | RBV |
| Number of entries in BioLiP: | 10 |
| Chemical formula: | C8 H12 N4 O5 |
| InChI: | InChI=1S/C8H12N4O5/c9-6(16)7-10-2-12(11-7)8-5(15)4(14)3(1-13)17-8/h2-5,8,13-15H,1H2,(H2,9,16)/t3-,4-,5-,8-/m1/s1 |
| InChIKey: | IWUCXVSUMQZMFG-AFCXAGJDSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.370 | NC(=O)c1ncn(n1)[CH]2O[CH](CO)[CH](O)[CH]2O | | ACDLabs 12.01 | O=C(c1ncn(n1)C2OC(C(O)C2O)CO)N | | OpenEye OEToolkits 1.7.2 | c1nc(nn1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)C(=O)N | | OpenEye OEToolkits 1.7.2 | c1nc(nn1C2C(C(C(O2)CO)O)O)C(=O)N | | CACTVS 3.370 | NC(=O)c1ncn(n1)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O |
|
| Name: | 1-(beta-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide;
Ribavirin |
| ChEMBL: | CHEMBL1643 |
| DrugBank: | DB00811 |
| ZINC: | ZINC000001035331 |
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