2,4-Diamino-5,6-dihydroxypyrimidine; 5-O-Arabinopyranoside 

AlkaPlorer ID: AK109057

Synonym: Charine

IUPAC Name: 2,4-diamino-5-(3,4,5-trihydroxyoxan-2-yl)oxy-1H-pyrimidin-6-one

Structure

SMILES: N=C1N=C(O)C(OC2OCC(O)C(O)C2O)=C(N)N1

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InChI: InChI=1S/C9H14N4O6/c10-6-5(7(17)13-9(11)12-6)19-8-4(16)3(15)2(14)1-18-8/h2-4,8,14-16H,1H2,(H5,10,11,12,13,17)

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InChIKey: VSPBJCAGAJBGKS-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 274.233

TPSA: 177.93

MolLogP: -3.0052300000000005

Number of H-Donors: 7

Number of H-Acceptors: 9

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information