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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:9309 -
N
-succinylsulfathiazole
Main
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ChEBI Name
N
-succinylsulfathiazole
ChEBI ID
CHEBI:9309
ChEBI ASCII Name
N-succinylsulfathiazole
Stars
This entity has been manually annotated by a third party.
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Formulae
C13H13N3O5S2
C13H13N3O5S2
Net Charge
0
Average Mass
355.392
Monoisotopic Mass
355.02966
InChI
InChI=1S/C13H13N3O5S2/c17-
11(5-
6-
12(18)
19)
15-
9-
1-
3-
10(4-
2-
9)
23(20,21)
16-
13-
14-
7-
8-
22-
13/h1-
4,7-
8H,5-
6H2,(H,14,16)
(H,15,17)
(H,18,19)
InChIKey
SKVLYVHULOWXTD-UHFFFAOYSA-N
SMILES
OC(=O)CCC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1nccs1
ChEBI Ontology
Outgoing
N
-succinylsulfathiazole (
CHEBI:9309
)
has functional parent
sulfathiazole (
CHEBI:9337
)
N
-succinylsulfathiazole (
CHEBI:9309
)
is a
1,3-thiazoles (
CHEBI:38418
)
Synonyms
Sources
cremosuxidine
DrugCentral
kaoxidin
DrugCentral
kaoxidine
DrugCentral
Succinyl sulfathiazole
KEGG COMPOUND
succinylsulphathiazole
DrugCentral
sulfadigesin
DrugCentral
sulfasuccidin
DrugCentral
sulfasuccidine
DrugCentral
sulfasuccinil
DrugCentral
sulfasuccithiazole
DrugCentral
sulfasuxidine
DrugCentral
sulfenterone
DrugCentral
Manual Xrefs
Databases
2490
DrugCentral
C11745
KEGG COMPOUND
D07060
KEGG DRUG
LSM-5210
LINCS
View more database links
Registry Number
Type
Source
116-43-8
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017