Metabolomics Structure Database

 
MW REGNO: 37236
Common Name:2-Hydroxyadenine
Systematic Name:6-amino-7H-purin-2-ol
RefMet Name:2-Hydroxyadenine
Synonyms: [PubChem Synonyms]
Exact Mass:
151.0494 (neutral)    Calculate m/z:
Formula:C5H5N5O
InChIKey:DRAVOWXCEBXPTN-UHFFFAOYSA-N
ClassyFire superclass:Organoheterocyclic compounds [C0000002]
ClassyFire class:Imidazopyrimidines [C0001797]
ClassyFire subclass:Purines and purine derivatives [C0000245]
ClassyFire direct parent:Purinones [C0000597]
SMILES:NC1=NC(=O)Nc2[n]c[nH]c21
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:76900
CHEBI ID:62462
HMDB ID:HMDB0000403
Chemspider ID:69351
METLIN ID:5392
MetaCyc ID:CPD0-2461
Plant Metabolite Hub(Pmhub):MS000016087

Calculated physicochemical properties (?):

Heavy Atoms: 11  
Rings: 2  
Aromatic Rings: 2  
Rotatable Bonds: 0  
van der Waals Molecular volume: 101.77 Å3 molecule-1  
Toplogical Polar Sufrace Area: 100.45 Å2 molecule-1  
Hydrogen Bond Donors: 3  
Hydrogen Bond Acceptors: 3  
logP: -0.19  
Molar Refractivity: 38.89  
Fraction sp3 Carbons: 0.00  
sp3 Carbons: 0  

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y

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