24757-70-8

AlkaPlorer ID: AK078076

Synonym: None

IUPAC Name: (2R,3S,5R)-5-(6-amino-2-methoxypurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol

Structure

SMILES: COC1=NC(N)=C2N=CN([C@H]3C[C@H](O)[C@@H](CO)O3)C2=N1

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InChI: InChI=1S/C11H15N5O4/c1-19-11-14-9(12)8-10(15-11)16(4-13-8)7-2-5(18)6(3-17)20-7/h4-7,17-18H,2-3H2,1H3,(H2,12,14,15)/t5-,6+,7+/m0/s1

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InChIKey: HGRICISHTIAZJG-RRKCRQDMSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 281.272

TPSA: 128.54000000000002

MolLogP: -0.9422

Number of H-Donors: 3

Number of H-Acceptors: 9

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Candida albicans Candida albicans Activity None None 10.1021/np50112a018
Escherichia coli Escherichia coli Activity None None 10.1021/np50112a018
Mus musculus RAW264.7 Activity None None 10.1021/np5009762
Mus musculus RAW264.7 Inhibition None % 10.1021/np5009762
Pseudomonas aeruginosa Pseudomonas aeruginosa Activity None None 10.1021/np50112a018
Saccharomyces pastorianus Saccharomyces pastorianus Activity None None 10.1021/np50112a018
Staphylococcus aureus Staphylococcus aureus Activity None None 10.1021/np50112a018

Metabolism Information