0U
L-URIDINE-5'-MONOPHOSPHATE
Created: | 2009-07-16 |
Last modified: | 2011-06-04 |
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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 | L-URIDINE-5'-MONOPHOSPHATE |
Systematic Name (OpenEye OEToolkits) | [(2S,3R,4S,5S)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methyl dihydrogen phosphate |
Formula | C9 H13 N2 O9 P |
Molecular Weight | 324.181 |
Type | L-RNA LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 11.02 | O=P(O)(O)OCC2OC(N1C(=O)NC(=O)C=C1)C(O)C2O |
SMILES | CACTVS | 3.352 | O[CH]1[CH](O)[CH](O[CH]1CO[P](O)(O)=O)N2C=CC(=O)NC2=O |
SMILES | OpenEye OEToolkits | 1.7.0 | C1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O |
Canonical SMILES | CACTVS | 3.352 | O[C@@H]1[C@H](O)[C@H](O[C@H]1CO[P](O)(O)=O)N2C=CC(=O)NC2=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.0 | C1=CN(C(=O)NC1=O)[C@@H]2[C@H]([C@H]([C@@H](O2)COP(=O)(O)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C9H13N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m0/s1 |
InChIKey | InChI | 1.03 | DJJCXFVJDGTHFX-PSQAKQOGSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 5315131 |