Not named

AlkaPlorer ID: AK030954

Synonym: None

IUPAC Name: (2S,3R,5R,6R)-6-(4-amino-2-oxopyrimidin-1-yl)-3,5-dihydroxyoxane-2-carboxylic acid

Structure

SMILES: N=C1C=CN([C@@H]2O[C@H](C(=O)O)[C@H](O)C[C@H]2O)C(O)=N1

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InChI: InChI=1S/C10H13N3O6/c11-6-1-2-13(10(18)12-6)8-5(15)3-4(14)7(19-8)9(16)17/h1-2,4-5,7-8,14-15H,3H2,(H,16,17)(H2,11,12,18)/t4-,5-,7+,8-/m1/s1

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InChIKey: PPFOLBMSDIVGQF-HXOWADHMSA-N

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Properties Information

Molecule Weight: 271.229

TPSA: 148.89

MolLogP: -1.83793

Number of H-Donors: 5

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information