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| Ligand ID | U2P |
| InChI | InChI=1S/C9H13N2O9P/c12-3-4-6(14)7(20-21(16,17)18)8(19-4)11-2-1-5(13)10-9(11)15/h1-2,4,6-8,12,14H,3H2,(H,10,13,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1 |
| InChIKey | HQIDPEYTETUCNF-XVFCMESISA-N |
| SMILES | | Software | SMILES |
|---|
| ACDLabs 10.04 | O=C1NC(=O)N(C=C1)C2OC(C(O)C2OP(=O)(O)O)CO | | OpenEye OEToolkits 1.5.0 | C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)OP(=O)(O)O | | CACTVS 3.341 | OC[CH]1O[CH]([CH](O[P](O)(O)=O)[CH]1O)N2C=CC(=O)NC2=O | | OpenEye OEToolkits 1.5.0 | C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OP(=O)(O)O | | CACTVS 3.341 | OC[C@H]1O[C@H]([C@H](O[P](O)(O)=O)[C@@H]1O)N2C=CC(=O)NC2=O |
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| Formula | C9 H13 N2 O9 P |
| Name | PHOSPHORIC ACID MONO-[2-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-4-HYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-YL] ESTER;
URIDINE-2'-PHOSPHATE;
2'-URIDINEMONOPHOSPHATE |
| ChEMBL | CHEMBL447360 |
| DrugBank | |
| ZINC | ZINC000004095997
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| PDB chain | 3djo Chain B Residue 201
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