Metabolomics Structure Database

 
MW REGNO: 67643
Common Name:Daminozide
Systematic Name:4-(2,2-dimethylhydrazino)-4-oxo-butanoic acid
RefMet Name:Daminozide
Synonyms:Aminozide; Kylar; N-(Dimethylamino)succinamic acid; ALAR; DMASA [PubChem Synonyms]
Exact Mass:
160.0848 (neutral)    Calculate m/z:
Formula:C6H12N2O3
InChIKey:NOQGZXFMHARMLW-UHFFFAOYSA-N
ClassyFire superclass:Lipids and lipid-like molecules [C0000012]
MoNA MS spectra:View MS spectra
SMILES:CN(C)NC(=O)CCC(=O)O
Studies:Available studies (via RefMet name)

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Calculated physicochemical properties (?):

Heavy Atoms: 11  
Rings: 0  
Aromatic Rings: 0  
Rotatable Bonds: 4  
van der Waals Molecular volume: 155.45 Å3 molecule-1  
Toplogical Polar Sufrace Area: 69.64 Å2 molecule-1  
Hydrogen Bond Donors: 2  
Hydrogen Bond Acceptors: 4  
logP: -0.56  
Molar Refractivity: 38.70  
Fraction sp3 Carbons: 0.67  
sp3 Carbons: 4  

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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