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| Ligand ID | KPS |
| InChI | InChI=1S/C9H15N2O9P/c12-5(1-4-2-10-9(16)11-8(4)15)7(14)6(13)3-20-21(17,18)19/h2,5-7,12-14H,1,3H2,(H2,17,18,19)(H2,10,11,15,16)/t5-,6+,7-/m0/s1 |
| InChIKey | GIMVKTFECLUQAU-XVMARJQXSA-N |
| SMILES | | Software | SMILES |
|---|
| OpenEye OEToolkits 1.7.6 | C1=C(C(=O)NC(=O)N1)CC(C(C(COP(=O)(O)O)O)O)O | | CACTVS 3.370 | O[CH](CO[P](O)(O)=O)[CH](O)[CH](O)CC1=CNC(=O)NC1=O | | ACDLabs 12.01 | O=C1C(=CNC(=O)N1)CC(O)C(O)C(O)COP(=O)(O)O | | OpenEye OEToolkits 1.7.6 | C1=C(C(=O)NC(=O)N1)C[C@@H]([C@@H]([C@@H](COP(=O)(O)O)O)O)O | | CACTVS 3.370 | O[C@H](CO[P](O)(O)=O)[C@@H](O)[C@@H](O)CC1=CNC(=O)NC1=O |
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| Formula | C9 H15 N2 O9 P |
| Name | pseudouridine 5'-phosphate, linear;
1-deoxy-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-5-O-phosphono-D-ribitol |
| ChEMBL | |
| DrugBank | |
| ZINC | ZINC000098209085
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| PDB chain | 4gil Chain A Residue 401
[Download ligand structure]
[Download structure with residue number starting from 1]
[View ligand structure]
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