| PDB CCD ID: | TYU |
| Number of entries in BioLiP: | 8 |
| Chemical formula: | C9 H16 N2 O6 |
| InChI: | InChI=1S/C9H16N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h4-8,12-15H,1-3H2,(H,10,16)/t4-,5-,6-,7-,8-/m1/s1 |
| InChIKey: | UCKYOOZPSJFJIZ-FMDGEEDCSA-N |
| SMILES: | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.5.0 | C1CN(C(=O)N[C@@H]1O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O | | CACTVS 3.341 | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2CC[C@@H](O)NC2=O | | CACTVS 3.341 | OC[CH]1O[CH]([CH](O)[CH]1O)N2CC[CH](O)NC2=O | | ACDLabs 10.04 | O=C1N(CCC(O)N1)C2OC(C(O)C2O)CO | | OpenEye OEToolkits 1.5.0 | C1CN(C(=O)NC1O)C2C(C(C(O2)CO)O)O |
|
| Name: | TETRAHYDROURIDINE;
1-(3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-4- HYDROXY-TETRAHYDRO-PYRIMIDIN-2-ONE |
| ChEMBL: | CHEMBL1236475 |
| ZINC: | ZINC000001703948 |
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