MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C5NO3CO4OH
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Species information
Smiles: CC(O)CC(=O)CON(=O)=O
InChI: InChI=1S/C5H9NO5/c1-4(7)2-5(8)3-11-6(9)10/h4,7H,2-3H2,1H3
Mass: 163.1287
Synonyms:
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Reactions
C5NO3CO4OH
→
J
<
56
>
HO2CO4C5O
+
NO2
Doc
C5NO3CO4OH
+
OH
→
2.77
×
10
A
−
11
C51NO324CO
+
HO2
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Precursors
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C5NO3COAO2
→
8.80
×
10
A
−
13
⋅
0.2
⋅
RO2
C5NO3CO4OH
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