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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:32164 - Sulfamonomethoxine
Main
ChEBI Ontology
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ChEBI Name
Sulfamonomethoxine
ChEBI ID
CHEBI:32164
Stars
This entity has been manually annotated by a third party.
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Formulae
C11H12N4O3S
C11H12N4O3S
Net Charge
0
Average Mass
280.304
Monoisotopic Mass
280.06301
InChI
InChI=1S/C11H12N4O3S/c1-
18-
11-
6-
10(13-
7-
14-
11)
15-
19(16,17)
9-
4-
2-
8(12)
3-
5-
9/h2-
7H,12H2,1H3,(H,13,14,15)
InChIKey
WMPXPUYPYQKQCX-UHFFFAOYSA-N
SMILES
COc1cc(NS(=O)(=O)c2ccc(N)cc2)ncn1
ChEBI Ontology
Outgoing
Sulfamonomethoxine (
CHEBI:32164
)
is a
benzenes (
CHEBI:22712
)
Sulfamonomethoxine (
CHEBI:32164
)
is a
sulfonamide (
CHEBI:35358
)
Synonyms
Sources
daimeton
DrugCentral
sulfamonomethoxin
DrugCentral
Sulfamonomethoxine
KEGG COMPOUND
Manual Xrefs
Databases
2519
DrugCentral
C12540
KEGG COMPOUND
D01141
KEGG DRUG
LSM-5320
LINCS
View more database links
Registry Number
Type
Source
1220-83-3
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017