MCM (v3.3.1)
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MCM (v3.3.1)
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NC4CO3H
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Species information
Smiles: OOC(=O)C=C(C)CON(=O)=O
InChI: InChI=1S/C5H7NO6/c1-4(2-5(7)12-10)3-11-6(8)9/h2,10H,3H2,1H3
Mass: 177.1122
Synonyms:
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Reactions
OH
+
NC4CO3H
→
2.52
×
10
A
−
11
NC4CO3
Doc
NC4CO3H
→
J
<
41
>
NOA
+
CO
+
HO2
+
OH
Doc
Precursors
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NC4CO3
+
HO2
→
KAPHO2
⋅
0.41
NC4CO3H
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