| PDB CCD ID: | 0FT |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C13 H17 N5 O6 |
| InChI: | InChI=1S/C13H17N5O6/c1-6-2-17(13(23)14-11(6)22)3-7-4-18(16-15-7)12-10(21)9(20)8(5-19)24-12/h2,4,8-10,12,19-21H,3,5H2,1H3,(H,14,22,23)/t8-,9-,10+,12+/m0/s1 |
| InChIKey: | FVDUYFCPFLONHE-UXCLJVHYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 12.01 | O=C1C(=CN(C(=O)N1)Cc2nnn(c2)C3OC(C(O)C3O)CO)C | | OpenEye OEToolkits 1.7.6 | CC1=CN(C(=O)NC1=O)Cc2cn(nn2)[C@H]3[C@@H]([C@H]([C@@H](O3)CO)O)O | | OpenEye OEToolkits 1.7.6 | CC1=CN(C(=O)NC1=O)Cc2cn(nn2)C3C(C(C(O3)CO)O)O | | CACTVS 3.370 | CC1=CN(Cc2cn(nn2)[CH]3O[CH](CO)[CH](O)[CH]3O)C(=O)NC1=O | | CACTVS 3.370 | CC1=CN(Cc2cn(nn2)[C@@H]3O[C@@H](CO)[C@H](O)[C@H]3O)C(=O)NC1=O |
|
| Name: | 1-{[1-(alpha-L-arabinofuranosyl)-1H-1,2,3-triazol-4-yl]methyl}-5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine |
| ZINC: | ZINC000095921066 |
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