OMC
O2'-METHYLYCYTIDINE-5'-MONOPHOSPHATE
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 38 |
Chiral Atom Count | 4 |
Bond Count | 39 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | O2'-METHYLYCYTIDINE-5'-MONOPHOSPHATE |
Systematic Name (OpenEye OEToolkits) | [(2R,3R,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-4-methoxy-oxolan-2-yl]methyl dihydrogen phosphate |
Formula | C10 H16 N3 O8 P |
Molecular Weight | 337.223 |
Type | RNA LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C1N=C(N)C=CN1C2OC(C(O)C2OC)COP(=O)(O)O |
SMILES | CACTVS | 3.341 | CO[CH]1[CH](O)[CH](CO[P](O)(O)=O)O[CH]1N2C=CC(=NC2=O)N |
SMILES | OpenEye OEToolkits | 1.5.0 | COC1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O |
Canonical SMILES | CACTVS | 3.341 | CO[C@@H]1[C@H](O)[C@@H](CO[P](O)(O)=O)O[C@H]1N2C=CC(=NC2=O)N |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COP(=O)(O)O)O |
InChI | InChI | 1.03 | InChI=1S/C10H16N3O8P/c1-19-8-7(14)5(4-20-22(16,17)18)21-9(8)13-3-2-6(11)12-10(13)15/h2-3,5,7-9,14H,4H2,1H3,(H2,11,12,15)(H2,16,17,18)/t5-,7-,8-,9-/m1/s1 |
InChIKey | InChI | 1.03 | USRXKJOTSNCJMA-ZOQUXTDFSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 3080744 |
ChEBI | CHEBI:44666 |