MCM (v3.3.1)
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MCM (v3.3.1)
CRI (v2.2)
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INAHCHO
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Species information
Smiles: O=CC(C)(O)C(O)CON(=O)=O
InChI: InChI=1S/C5H9NO6/c1-5(9,3-7)4(8)2-12-6(10)11/h3-4,8-9H,2H2,1H3
Mass: 179.1281
Synonyms:
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Reactions
OH
+
INAHCHO
→
2.29
×
10
A
−
11
INAHCO3
Doc
INAHCHO
→
J
<
17
>
HMVKANO3
+
HO2
+
CO
+
HO2
Doc
Precursors
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OH
+
INAOH
→
6.68
×
10
A
−
12
INAHCHO
+
HO2
Doc
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