U2P
PHOSPHORIC ACID MONO-[2-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-4-HYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-YL] ESTER
| Created: | 2003-02-26 |
| Last modified: | 2020-06-05 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 34 |
| Chiral Atom Count | 4 |
| Bond Count | 35 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | PHOSPHORIC ACID MONO-[2-(2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-4-HYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-YL] ESTER |
| Synonyms | URIDINE-2'-PHOSPHATE; 2'-URIDINEMONOPHOSPHATE |
| Systematic Name (OpenEye OEToolkits) | [(2R,3R,4R,5R)-2-(2,4-dioxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate |
| Formula | C9 H13 N2 O9 P |
| Molecular Weight | 324.181 |
| Type | RNA LINKING |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C1NC(=O)N(C=C1)C2OC(C(O)C2OP(=O)(O)O)CO |
| SMILES | CACTVS | 3.341 | OC[CH]1O[CH]([CH](O[P](O)(O)=O)[CH]1O)N2C=CC(=O)NC2=O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)OP(=O)(O)O |
| Canonical SMILES | CACTVS | 3.341 | OC[C@H]1O[C@H]([C@H](O[P](O)(O)=O)[C@@H]1O)N2C=CC(=O)NC2=O |
| Canonical SMILES | 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 |
| InChI | InChI | 1.03 | 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 | InChI | 1.03 | HQIDPEYTETUCNF-XVFCMESISA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 101609 |
| ChEMBL | CHEMBL447360 |
| ChEBI | CHEBI:28070 |














