3-Methylthymidine

AlkaPlorer ID: AK017984

Synonym: '3methyl-thymidine'

IUPAC Name: 1-[(2R,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,5-dimethylpyrimidine-2,4-dione

Structure

SMILES: CC1=CN([C@H]2CC(O)[C@@H](CO)O2)C(=O)N(C)C1=O

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InChI: InChI=1S/C11H16N2O5/c1-6-4-13(11(17)12(2)10(6)16)9-3-7(15)8(5-14)18-9/h4,7-9,14-15H,3,5H2,1-2H3/t7?,8-,9-/m1/s1

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InChIKey: JCVDICFLPGDHAT-CFCGPWAMSA-N

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Properties Information

Molecule Weight: 256.258

TPSA: 93.69

MolLogP: -1.503879999999999

Number of H-Donors: 2

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information