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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:32013 - Pirenoxine
Main
ChEBI Ontology
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ChEBI Name
Pirenoxine
ChEBI ID
CHEBI:32013
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formulae
C16H8N2O5
C16H8N2O5
Net Charge
0
Average Mass
308.246
Monoisotopic Mass
308.04332
InChI
InChI=1S/C16H8N2O5/c19-
9-
5-
8(16(21)
22)
18-
14-
10(20)
6-
12-
15(13(9)
14)
17-
7-
3-
1-
2-
4-
11(7)
23-
12/h1-
6H,(H,18,19)
(H,21,22)
InChIKey
OKPNYGAWTYOBFZ-UHFFFAOYSA-N
SMILES
OC1=C2C=3C(OC4=C(N3)C=CC=C4)=CC(C2=NC(=C1)C(O)=O)=O
ChEBI Ontology
Outgoing
Pirenoxine (
CHEBI:32013
)
is a
organic molecular entity (
CHEBI:50860
)
Synonyms
Sources
Pirenoxine
KEGG COMPOUND
pirfenoxone
DrugCentral
pyrphenoxone
DrugCentral
Manual Xrefs
Databases
3476
DrugCentral
D01100
KEGG DRUG
View more database links
Registry Number
Type
Source
1043-21-6
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017