| PDB CCD ID: | 0EY |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C12 H15 N5 O6 |
| InChI: | InChI=1S/C12H15N5O6/c18-5-7-9(20)10(21)11(23-7)17-4-6(14-15-17)3-16-2-1-8(19)13-12(16)22/h1-2,4,7,9-11,18,20-21H,3,5H2,(H,13,19,22)/t7-,9-,10+,11+/m0/s1 |
| InChIKey: | HUSMKQOXUIOPRU-CPOMMVLXSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | c1c(nnn1C2C(C(C(O2)CO)O)O)CN3C=CC(=O)NC3=O | | OpenEye OEToolkits 1.7.6 | c1c(nnn1[C@H]2[C@@H]([C@H]([C@@H](O2)CO)O)O)CN3C=CC(=O)NC3=O | | CACTVS 3.370 | OC[CH]1O[CH]([CH](O)[CH]1O)n2cc(CN3C=CC(=O)NC3=O)nn2 | | CACTVS 3.370 | OC[C@@H]1O[C@H]([C@H](O)[C@H]1O)n2cc(CN3C=CC(=O)NC3=O)nn2 | | ACDLabs 12.01 | O=C1C=CN(C(=O)N1)Cc2nnn(c2)C3OC(C(O)C3O)CO |
|
| Name: | 1-{[1-(alpha-L-arabinofuranosyl)-1H-1,2,3-triazol-4-yl]methyl}-2,4-dioxo-1,2,3,4-tetrahydropyrimidine |
| ZINC: | ZINC000095920654 |
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