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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135623 - ambuside
Main
ChEBI Ontology
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ChEBI Name
ambuside
ChEBI ID
CHEBI:135623
Stars
This entity has been manually annotated by a third party.
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Formula
C13H16ClN3O5S2
Net Charge
0
Average Mass
393.869
Monoisotopic Mass
393.02199
InChI
InChI=1S/C13H16ClN3O5S2/c1-
3-
5-
17-
24(21,22)
13-
8-
12(23(15,19)
20)
10(14)
7-
11(13)
16-
6-
4-
9(2)
18/h3-
4,6-
8,17-
18H,1,5H2,2H3,(H2,15,19,20)
InChIKey
SGYBHNVEILSSGC-UHFFFAOYSA-N
SMILES
S(NCC=C)(=O)(=O)C1=C(N=CC=C(C)O)C=C(C(=C1)S(N)(=O)=O)Cl
ChEBI Ontology
Outgoing
ambuside (
CHEBI:135623
)
is a
sulfonamide (
CHEBI:35358
)
Synonyms
Sources
ambusid
DrugCentral
m-Benzenedisulfonamide
DrugCentral
Manual Xref
Database
3668
DrugCentral
View more database links
Registry Number
Type
Source
3754-19-6
CAS Registry Number
DrugCentral
Last Modified
23 February 2017