Metabolomics Structure Database

MDLMOL SDF CSV TSV

MW REGNO:	60847
Common Name:	(Z)-3-aminoperacrylic acid
Systematic Name:	(2Z)-3-aminoprop-2-eneperoxoic acid
Synonyms:	(Z)-3-aminoperacrylic acid; peroxyaminoacrylate [PubChem Synonyms]
Exact Mass:	103.0269 (neutral)    Calculate m/z: (Choose adduct) [M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M-H+2K]+ [M+Na]+ [M+2Na]2+ [M-H+2Na]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- [M+HCOO]- M(neutral)
Formula:	C3H5NO3
InChIKey:	WQKGFGLGYOHJOG-UPHRSURJSA-N
ClassyFire superclass:	Organic acids and derivatives [C0000264]
ClassyFire class:	Carboxylic acids and derivatives [C0000265]
ClassyFire subclass:	Peroxycarboxylic acids and derivatives [C0002445]
ClassyFire direct parent:	Peroxycarboxylic acids [C0002446]
SMILES:	C(=CN)C(=O)OO
Studies:	Available studies(via PubChem CID)

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External database links:

PubChem CID:	46173085
CHEBI ID:	59892
MetaCyc ID:	CPD0-2340

Calculated physicochemical properties (?):

Heavy Atoms:	7
Rings:	0
Aromatic Rings:	0
Rotatable Bonds:	2
van der Waals Molecular volume:	92.55 Å3 molecule-1
Toplogical Polar Sufrace Area:	72.55 Å2 molecule-1
Hydrogen Bond Donors:	2
Hydrogen Bond Acceptors:	3
logP:	-0.35
Molar Refractivity:	21.91
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