3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydropyrimidine-2,4-dione

AlkaPlorer ID: AK463727

Synonym: None

IUPAC Name: 3-[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-pyrimidine-2,4-dione

Structure

SMILES: O=C1C=CN=C(O)N1[C@H]1O[C@H](CO)[C@H](O)[C@H]1O

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InChI: InChI=1S/C9H12N2O6/c12-3-4-6(14)7(15)8(17-4)11-5(13)1-2-10-9(11)16/h1-2,4,6-8,12,14-15H,3H2,(H,10,16)/t4-,6+,7-,8+/m1/s1

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InChIKey: NBNBAENCKIJZAH-APTPUMFKSA-N

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Source

Properties Information

Molecule Weight: 244.203

TPSA: 125.04

MolLogP: -2.4396

Number of H-Donors: 4

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information