MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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C6NO3CO4OH
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Species information
Smiles: CCC(O)CC(=O)CON(=O)=O
InChI: InChI=1S/C6H11NO5/c1-2-5(8)3-6(9)4-12-7(10)11/h5,8H,2-4H2,1H3
Mass: 177.1552
Synonyms:
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Reactions
C6NO3CO4OH
→
J
<
56
>
CO2HOC61O
+
NO2
Doc
C6NO3CO4OH
+
OH
→
3.36
×
10
A
−
11
C6NO324CO
+
HO2
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Precursors
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MNO3COC4O2
→
2.50
×
10
A
−
13
⋅
0.2
⋅
RO2
C6NO3CO4OH
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