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The molecular formula is C4H7NO3.
The molecular weight is 117.10 g/mol.
The parent compound is CID 439235 ((2S)-2-amino-4-oxobutanoic acid).
The IUPAC name is (2S)-2-azaniumyl-4-oxobutanoate.
The InChI is InChI=1S/C4H7NO3/c5-3(1-2-6)4(7)8/h2-3H,1,5H2,(H,7,8)/t3-/m0/s1.
The InChIKey is HOSWPDPVFBCLSY-VKHMYHEASA-N.
The canonical SMILES is C(C=O)C(C(=O)[O-])[NH3+].
The CAS number is 2338-03-6.
The XLogP3-AA value is -3.3.
It has 1 hydrogen bond donor count.
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