None

AlkaPlorer ID: AK550699

Synonym: None

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

Structure

SMILES: O=C1N=C(O)C(CO)=CN1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O

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InChI: InChI=1S/C10H14N2O7/c13-2-4-1-12(10(18)11-8(4)17)9-7(16)6(15)5(3-14)19-9/h1,5-7,9,13-16H,2-3H2,(H,11,17,18)/t5-,6-,7-,9-/m1/s1

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InChIKey: VQAJJNQKTRZJIQ-JXOAFFINSA-N

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Source

Properties Information

Molecule Weight: 274.229

TPSA: 145.27

MolLogP: -2.9473

Number of H-Donors: 5

Number of H-Acceptors: 9

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information

AKRT ID Reaction Reaction Link ID
AKRT024147 O=c1[nH]c(=O)n([C@H]2C[C@H](O)[C@@H](CO)O2)cc1CO>>O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1CO enzymemap_10805