Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LFUT84
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Ligand Name |
Deoxy-5-methylcytidylic acid
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Synonyms |
2498-41-1; Deoxy-5-methylcytidylic acid; 5-Methyl-2'-deoxycytidine 5'-monophosphate; 2'-deoxy-5-methyl-5'-cytidylic acid; 2'-Deoxy-5-methylcytidine 5'-monophosphate; 5-Methyl-2'-deoxycytidine5'-monophosphate; [(2R,3S,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate; 5-METHYL-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE; EINECS 219-690-1; 5-mdCMP; Deoxy-5-methylcytidylate; 5-Methyl-deoxycytidylic acid; SCHEMBL502418; CHEBI:16764; DTXSID90179693; ZINC4096130; 5-methyldeoxycytidine 5'-monophosphate; 5-methyl-2'-deoxycytidine monophosphate; AC-32429; CS-0450332; C03495; Q27102063; 2'-Deoxy-5-methylcytidine-5'-monophosphate disodium salt; ((2R,3S,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate; {[(2R,3S,5R)-5-(4-amino-5-methyl-2-oxo-1,2-dihydropyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy}phosphonic acid; 5CM
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Structure |
Download2D MOL |
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Formula |
C10H16N3O7P
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Canonical SMILES |
CC1=CN(C(=O)N=C1N)C2CC(C(O2)COP(=O)(O)O)O
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InChI |
1S/C10H16N3O7P/c1-5-3-13(10(15)12-9(5)11)8-2-6(14)7(20-8)4-19-21(16,17)18/h3,6-8,14H,2,4H2,1H3,(H2,11,12,15)(H2,16,17,18)/t6-,7+,8+/m0/s1
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InChIKey |
RGDVNLHBCKWZDA-XLPZGREQSA-N
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PubChem Compound ID |
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