Preferred Name

tolazamide

Synonyms

N-(azepan-1-ylcarbamoyl)-4-methylbenzenesulfonamide

1-(hexahydro-1H-azepin-1-yl)-3-(p-tolylsulfonyl)urea

Norglycin

U-17835

N-{[(hexahydro-1H-azepin-1-yl)-amino]carbonyl}-4-methylbenzenesulfonamide

Diabewas

CCRIS 591

Tolinase

BRN 1323565

1-(hexahydro-1-azepinyl)-3-p-tolylsulfonylurea

4-(p-tolylsulfonyl)-1,1-hexamethylenesemicarbazide

U 17835

EINECS 214-588-3

tolazamide

N-(p-toluenesulfonyl)-N'-hexamethyleniminourea

tolazamida

tolazamidum

Definitions

An N-sulfonylurea that is 1-tosylurea in which a hydrogen attached to the nitrogen at position 3 is replaced by an azepan-1-yl group. A hypoglycemic agent, it is used for the treatment of type 2 diabetes mellitus.

ID

http://purl.obolibrary.org/obo/CHEBI_9613

charge

0

database_cross_reference

KEGG:D00379

HMDB:HMDB0014977

Drug_Central:2694

PMID:15901207

LINCS:LSM-2699

Reaxys:1323565

PMID:8237731

Patent:GB887886

DrugBank:DB00839

Wikipedia:Tolazamide

CAS:1156-19-0

definition

An N-sulfonylurea that is 1-tosylurea in which a hydrogen attached to the nitrogen at position 3 is replaced by an azepan-1-yl group. A hypoglycemic agent, it is used for the treatment of type 2 diabetes mellitus.

formula

C14H21N3O3S

has role

http://purl.obolibrary.org/obo/CHEBI_35526

http://purl.obolibrary.org/obo/CHEBI_50509

has_exact_synonym

N-(azepan-1-ylcarbamoyl)-4-methylbenzenesulfonamide

has_obo_namespace

chebi_ontology

has_related_synonym

1-(hexahydro-1H-azepin-1-yl)-3-(p-tolylsulfonyl)urea

Norglycin

U-17835

N-{[(hexahydro-1H-azepin-1-yl)-amino]carbonyl}-4-methylbenzenesulfonamide

Diabewas

CCRIS 591

Tolinase

BRN 1323565

1-(hexahydro-1-azepinyl)-3-p-tolylsulfonylurea

4-(p-tolylsulfonyl)-1,1-hexamethylenesemicarbazide

U 17835

EINECS 214-588-3

tolazamide

N-(p-toluenesulfonyl)-N'-hexamethyleniminourea

tolazamida

tolazamidum

id

CHEBI:9613

in_subset

http://purl.obolibrary.org/obo/chebi#3_STAR

inchi

InChI=1S/C14H21N3O3S/c1-12-6-8-13(9-7-12)21(19,20)16-14(18)15-17-10-4-2-3-5-11-17/h6-9H,2-5,10-11H2,1H3,(H2,15,16,18)

inchikey

OUDSBRTVNLOZBN-UHFFFAOYSA-N

label

tolazamide

mass

311.40000

monoisotopicmass

311.13036

notation

CHEBI:9613

prefLabel

tolazamide

smiles

Cc1ccc(cc1)S(=O)(=O)NC(=O)NN1CCCCCC1

treeView

http://purl.obolibrary.org/obo/CHEBI_76983

subClassOf

http://purl.obolibrary.org/obo/CHEBI_76983

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http://purl.obolibrary.org/obo/CHEBI_9613 PDRO SAME_URI
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http://purl.jp/bio/4/id/200906070626245573 IOBC LOOM
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http://purl.bioontology.org/ontology/LNC/LP17254-1 LOINC LOOM
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http://purl.obolibrary.org/obo/CHEBI_9613 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_9613 DRON LOOM