Metabolomics Structure Database

 
MW REGNO: 38359
Common Name:Carbamic acid
Systematic Name:carbamic acid
RefMet Name:Carbamic acid
Synonyms: [PubChem Synonyms]
Exact Mass:
61.0164 (neutral)    Calculate m/z:
Formula:CH3NO2
InChIKey:KXDHJXZQYSOELW-UHFFFAOYSA-N
ClassyFire superclass:Organic acids and derivatives [C0000264]
ClassyFire class:Carboxylic acids and derivatives [C0000265]
ClassyFire subclass:Amino acids, peptides, and analogues [C0000013]
ClassyFire direct parent:Carbamic acids [C0000271]
SMILES:C(=O)(N)O
Studies:Available studies (via RefMet name)

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External database links:

PubChem CID:277
CHEBI ID:28616
HMDB ID:HMDB0003551
KEGG ID:C01563
Chemspider ID:271
METLIN ID:6950
EPA CompTox DB:DTXCID5027986
Plant Metabolite Hub(Pmhub):MS000017280

Calculated physicochemical properties (?):

Heavy Atoms: 4  
Rings: 0  
Aromatic Rings: 0  
Rotatable Bonds: 0  
van der Waals Molecular volume: 51.80 Å3 molecule-1  
Toplogical Polar Sufrace Area: 63.32 Å2 molecule-1  
Hydrogen Bond Donors: 2  
Hydrogen Bond Acceptors: 2  
logP: -0.38  
Molar Refractivity: 12.21  
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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