| PDB CCD ID: | JKM |
| Number of entries in BioLiP: | 2 |
| Chemical formula: | C9 H11 N2 O8 P |
| InChI: | InChI=1S/C9H11N2O8P/c12-3-4-6-7(19-20(15,16)18-6)8(17-4)11-2-1-5(13)10-9(11)14/h1-2,4,6-8,12H,3H2,(H,15,16)(H,10,13,14)/t4-,6-,7+,8+/m1/s1 |
| InChIKey: | HWDMHJDYMFRXOX-GVYWOMJSSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.370 | OC[CH]1O[CH]([CH]2O[P](O)(=O)O[CH]12)N3C=CC(=O)NC3=O | | OpenEye OEToolkits 1.7.6 | C1=CN(C(=O)NC1=O)[C@@H]2[C@@H]3[C@@H]([C@H](O2)CO)O[P@@](=O)(O3)O | | CACTVS 3.370 | OC[C@H]1O[C@@H]([C@H]2O[P](O)(=O)O[C@H]12)N3C=CC(=O)NC3=O | | ACDLabs 12.01 | O=C1C=CN(C(=O)N1)C2OC(C3OP(=O)(O)OC23)CO | | OpenEye OEToolkits 1.7.6 | C1=CN(C(=O)NC1=O)C2C3C(C(O2)CO)OP(=O)(O3)O |
|
| Name: | 1-[(2S,3aS,4S,6R,6aR)-2-hydroxy-6-(hydroxymethyl)-2-oxidotetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-4-yl]pyrimidine-2,4( 1H,3H)-dione;
Uridine 2',3'-cyclophosphate |
| ZINC: | ZINC000098209050 |
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