OMU
Summary
Name: | O2'-METHYLURIDINE 5'-MONOPHOSPHATE |
Formula: | C10 H15 N2 O9 P |
Formal charge: | 0 |
Formula weight: | 338.208 Da |
Component type: | RNA LINKING |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | 2'-O-methyluridine 5'-(dihydrogen phosphate) |
OpenEye OEToolkits | 1.5.0 | [(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxy-4-methoxy-oxolan-2-yl]methyl dihydrogen phosphate |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C1NC(=O)N(C=C1)C2OC(C(O)C2OC)COP(=O)(O)O |
SMILES_CANONICAL | CACTVS | 3.341 | CO[C@@H]1[C@H](O)[C@@H](CO[P](O)(O)=O)O[C@H]1N2C=CC(=O)NC2=O |
SMILES | CACTVS | 3.341 | CO[CH]1[CH](O)[CH](CO[P](O)(O)=O)O[CH]1N2C=CC(=O)NC2=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)COP(=O)(O)O)O |
SMILES | OpenEye OEToolkits | 1.5.0 | COC1C(C(OC1N2C=CC(=O)NC2=O)COP(=O)(O)O)O |
InChI | InChI | 1.03 | InChI=1S/C10H15N2O9P/c1-19-8-7(14)5(4-20-22(16,17)18)21-9(8)12-3-2-6(13)11-10(12)15/h2-3,5,7-9,14H,4H2,1H3,(H,11,13,15)(H2,16,17,18)/t5-,7-,8-,9-/m1/s1 |
InChIKey | InChI | 1.03 | FHMMECZNEPGJSJ-ZOQUXTDFSA-N |