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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:32092 - Repirinast
Main
ChEBI Ontology
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ChEBI Name
Repirinast
ChEBI ID
CHEBI:32092
Stars
This entity has been manually annotated by a third party.
Supplier Information
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Formulae
C20H21NO5
C20H21NO5
Net Charge
0
Average Mass
355.385
Monoisotopic Mass
355.14197
InChI
InChI=1S/C20H21NO5/c1-
10(2)
7-
8-
25-
20(24)
15-
9-
14(22)
16-
18(26-
15)
13-
6-
5-
11(3)
12(4)
17(13)
21-
19(16)
23/h5-
6,9-
10H,7-
8H2,1-
4H3,(H,21,23)
InChIKey
NFQIAEMCQGTTIR-UHFFFAOYSA-N
SMILES
O=C1C2=C(C3=C(N1)C(C)=C(C=C3)C)OC(=CC2=O)C(OCCC(C)C)=O
ChEBI Ontology
Outgoing
Repirinast (
CHEBI:32092
)
is a
organic molecular entity (
CHEBI:50860
)
Synonyms
Sources
Repirinast
KEGG COMPOUND
romet
DrugCentral
Manual Xrefs
Databases
2367
DrugCentral
D01890
KEGG DRUG
View more database links
Registry Number
Type
Source
73080-51-0
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017