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2-Aminomuconic semialdehyde
Names
Preferred IUPAC name
(2Z ,4E )-2-Amino-6-oxohexa-2,4-dienoic acid
Identifiers
150994-59-5 N
3D model (JSmol )
ChEBI
ChemSpider
InChI=1S/C6H7NO3/c7-5(6(9)10)3-1-2-4-8/h1-4H,7H2,(H,9,10)/b2-1-,5-3+
Y Key: QCGTZPZKJPTAEP-REDYYMJGSA-N
Y InChI=1/C6H7NO3/c7-5(6(9)10)3-1-2-4-8/h1-4H,7H2,(H,9,10)/b2-1-,5-3+
Key: QCGTZPZKJPTAEP-REDYYMJGBN
C(=CC=O)C=C(C(=O)O)N
O=C\C=C\C=C(/N)C(=O)O
Properties
C 6 H 7 N O 3
Molar mass
141.12 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N what is Y N
Infobox references
Chemical compound
2-Aminomuconic semialdehyde is a metabolite of tryptophan .
See also [ ]
Categories :
Conjugated aldehydes Amino acids Aldehydic acids Enoic acids Alkene stubs Hidden categories:
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