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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135337 - glybuthiazol
Main
ChEBI Ontology
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ChEBI Name
glybuthiazol
ChEBI ID
CHEBI:135337
Stars
This entity has been manually annotated by a third party.
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Formula
C12H16N4O2S2
Net Charge
0
Average Mass
312.414
Monoisotopic Mass
312.07147
InChI
InChI=1S/C12H16N4O2S2/c1-
12(2,3)
10-
14-
15-
11(19-
10)
16-
20(17,18)
9-
6-
4-
8(13)
5-
7-
9/h4-
7H,13H2,1-
3H3,(H,15,16)
InChIKey
DVQVBLBKEXITIK-UHFFFAOYSA-N
SMILES
N(S(=O)(=O)C1=CC=C(C=C1)N)C=2SC(=NN2)C(C)(C)C
ChEBI Ontology
Outgoing
glybuthiazol (
CHEBI:135337
)
is a
benzenes (
CHEBI:22712
)
glybuthiazol (
CHEBI:135337
)
is a
sulfonamide (
CHEBI:35358
)
Synonyms
Sources
glipasol
DrugCentral
glybuthiazole
DrugCentral
glypasol
DrugCentral
Manual Xref
Database
3268
DrugCentral
View more database links
Registry Number
Type
Source
535-65-9
CAS Registry Number
DrugCentral
Last Modified
23 February 2017