Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LF51TU
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Ligand Name |
5-Methyluridine
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Synonyms |
5-Methyluridine; 1463-10-1; Ribothymidine; Thymine riboside; Ribosylthymine; Uridine, 5-methyl-; ribosylthymidine; beta-D-Ribofuranoside; Thymine ribofuranoside; 1-(beta-D-ribofuranosyl)thymine; CHEBI:45996; ZS1409014A; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-((2R,3R,4S,5R)-TETRAHYDRO-3,4-DIHYDROXY-5-(HYDROXYMETHYL)FURAN-2-YL)-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE; MFCD00006535; 5-methyl-Uridine; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione; 1-[(4S,2R,3R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-1,3-dihydropyrimidine-2,4-dione; 5MU-5MU-5MU; UNII-ZS1409014A; EINECS 215-973-9; Thymine ribonucleoside; 5-Methyluridine, powder; beta-delta-Ribofuranoside; 5-Methyluridine, 97%; bmse000759; Epitope ID:141497; 1-b-D-Ribofuranosylthymine; SCHEMBL29298; b-D-Ribofuranoside thymine-1; .beta.-D-Ribofuranosylthymine; THYMINE RIBOSIDE [MI]; CHEMBL106175; 1-.beta.-D-Ribofuranosylthymine; CHEBI:30821; 1-beta-delta-Ribofuranosylthymine; DTXSID20163348; THYMINE RIBOSIDE, (-)-; ACT03080; beta-delta-Ribofuranoside thymine-1; ZINC2583634; .beta.-D-Ribofuranoside, thymine-1; s6156; STL507242; thymine-1 beta-D-Ribofuranosylthymine; AKOS015896830; AC-8172; AM83947; CS-W010160; HY-W009444; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; thymine-1 beta-delta-Ribofuranosylthymine; BP-58644; DS-18476; DB-030334; M1405; EN300-2009864; A808481; Q425078; J-700101; 5-methyl-1-beta-D-ribofuranosyl-2,4(1H,3H)-Pyrimidinedione; PYRIMIDINEDIONE, 5-METHYL-1-.BETA.-D-RIBOFURANOSYL-; 2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-.beta.-D-ribofuranosyl-; 5-methyl-1-beta-delta-ribofuranosyl-2,4(1H,3H)-Pyrimidinedione; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-.BETA.-D-RIBOFURANOSYLTHYMINE 2,4(1H,3H)-PYRIMIDINEDIONE, 5-METHYL-1-.BETA.-D-RIBOFURANOSYL-; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione; 38T
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Structure |
Download2D MOL |
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Formula |
C10H14N2O6
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Canonical SMILES |
CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
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InChI |
1S/C10H14N2O6/c1-4-2-12(10(17)11-8(4)16)9-7(15)6(14)5(3-13)18-9/h2,5-7,9,13-15H,3H2,1H3,(H,11,16,17)/t5-,6-,7-,9-/m1/s1
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InChIKey |
DWRXFEITVBNRMK-JXOAFFINSA-N
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PubChem Compound ID |
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