Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9T8MF
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| Ligand Name |
5-Methyl-2'-deoxycytidine
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| Synonyms |
5-Methyl-2'-deoxycytidine; 838-07-3; 2'-Deoxy-5-methylcytidine; 5-Methyldeoxycytidine; CYTIDINE, 2'-DEOXY-5-METHYL-; 4-Amino-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one; B200GV71QM; CHEMBL1234242; CHEBI:47876; MFCD00006549; 4-Amino-1-(4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidin-2-one; UNII-B200GV71QM; 5-Methyl-dC; EINECS 212-655-1; BRN 0024189; 5-mdC; SCHEMBL20268; 4-25-00-03727 (Beilstein Handbook Reference); CHEMBL159023; DTXSID401003853; BCP12372; ZINC1303441; BDBM50028592; HG1109; s5907; AKOS015841918; AKOS015896924; AC-8204; CS-W012794; HY-W012078; NCGC00388290-01; BP-58634; DS-15250; D3610; C03592; EN300-1718973; 1-(2-Deoxy-beta-D-ribofuranosyl)-5-methylcytosine; J-700035; Q27104597; 1-(2-Deoxypentofuranosyl)-4-imino-5-methyl-1,4-dihydropyrimidin-2-ol; 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2-dihydropyrimidin-2-one; 4-amino-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidin-2-one; MCY
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| Structure |
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Download2D MOL |
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| Formula |
C10H15N3O4
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| Canonical SMILES |
CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O
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| InChI |
1S/C10H15N3O4/c1-5-3-13(10(16)12-9(5)11)8-2-6(15)7(4-14)17-8/h3,6-8,14-15H,2,4H2,1H3,(H2,11,12,16)/t6-,7+,8+/m0/s1
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| InChIKey |
LUCHPKXVUGJYGU-XLPZGREQSA-N
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| PubChem Compound ID | ||||
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