Preferred Name

dorzolamide

Synonyms

DORZOLAMIDE

(4S,6S)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide

Dorzolamide

(4S,trans)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide

4-ethylamino-6-methyl-7,7-dioxo-4,5,6,7-tetrahydro-7lambda6-thieno[2,3-b]thiopyran-2-sulfonic acid amide

4S,6S-dorzolamide

dorzolamide

(4S,6S)-4-ethylamino-6-methyl-7,7-dioxo-4,5,6,7-tetrahydro-7lambda*6*-thieno[2,3-b]thiopyran-2-sulfonic acid amide

4-Ethylamino-6-methyl-7,7-dioxo-4,5,6,7-tetrahydro-7lambda*6*-thieno[2,3-b]thiopyran-2-sulfonic acid amide

(4S-TRANS)-4-(ETHYLAMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO(2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE

Definitions

5,6-Dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide in which hydrogens at the 4 and 6 positions are substituted by ethylamino and methyl groups, respectively (4S, trans-configuration). A carbonic anhydrase inhibitor, it is used as the hydrochloride in ophthalmic solutions to lower increased intraocular pressure in the treatment of open-angle glaucoma and ocular hypertension.

ID

http://purl.obolibrary.org/obo/CHEBI_4702

charge

0

database_cross_reference

PMID:10762051

PMID:11425561

PDBeChem:ETS

LINCS:LSM-5597

PMID:14684332

KEGG:C06969

KEGG:D07871

Beilstein:5910880

PMID:11906288

PMID:11229775

Patent:US4797413

Wikipedia:Dorzolamide

Patent:EP296879

CAS:120279-96-1

DrugBank:DB00869

PMID:14611846

Drug_Central:949

definition

5,6-Dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide in which hydrogens at the 4 and 6 positions are substituted by ethylamino and methyl groups, respectively (4S, trans-configuration). A carbonic anhydrase inhibitor, it is used as the hydrochloride in ophthalmic solutions to lower increased intraocular pressure in the treatment of open-angle glaucoma and ocular hypertension.

formula

C10H16N2O4S3

has role

http://purl.obolibrary.org/obo/CHEBI_39456

http://purl.obolibrary.org/obo/CHEBI_35674

http://purl.obolibrary.org/obo/CHEBI_23018

has_alternative_id

CHEBI:105798

CHEBI:101089

CHEBI:42295

has_exact_synonym

DORZOLAMIDE

(4S,6S)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide

Dorzolamide

has_obo_namespace

chebi_ontology

has_related_synonym

(4S,trans)-4-(ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-dioxide

4-ethylamino-6-methyl-7,7-dioxo-4,5,6,7-tetrahydro-7lambda6-thieno[2,3-b]thiopyran-2-sulfonic acid amide

4S,6S-dorzolamide

dorzolamide

(4S,6S)-4-ethylamino-6-methyl-7,7-dioxo-4,5,6,7-tetrahydro-7lambda*6*-thieno[2,3-b]thiopyran-2-sulfonic acid amide

4-Ethylamino-6-methyl-7,7-dioxo-4,5,6,7-tetrahydro-7lambda*6*-thieno[2,3-b]thiopyran-2-sulfonic acid amide

(4S-TRANS)-4-(ETHYLAMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO(2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE

id

CHEBI:4702

in_subset

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

inchi

InChI=1S/C10H16N2O4S3/c1-3-12-8-4-6(2)18(13,14)10-7(8)5-9(17-10)19(11,15)16/h5-6,8,12H,3-4H2,1-2H3,(H2,11,15,16)/t6-,8-/m0/s1

inchikey

IAVUPMFITXYVAF-XPUUQOCRSA-N

label

dorzolamide

mass

324.44000

monoisotopicmass

324.02722

notation

CHEBI:4702

prefLabel

dorzolamide

smiles

CCN[C@H]1C[C@H](C)S(=O)(=O)c2sc(cc12)S(N)(=O)=O

treeView

http://purl.obolibrary.org/obo/CHEBI_35358

http://purl.obolibrary.org/obo/CHEBI_26961

subClassOf

http://purl.obolibrary.org/obo/CHEBI_35358

http://purl.obolibrary.org/obo/CHEBI_26961

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Delete Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_4702 PDRO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_4702 DINTO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_4702 BERO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_4702 BIOMODELS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_4702 DRON SAME_URI
http://www.co-ode.org/ontologies/galen#Dorzolamide GALEN LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#C062765 RH-MESH LOOM
https://github.com/sap218/ocimido/blob/master/ontology/ocimido.owl#OCIMIDO_00206 OCIMIDO LOOM
http://www.phoc.org.cn/pmo/class/PMO_00026852 PMAPP-PMO LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/373447009 SNOMEDCT LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000021987 NDFRT LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C62026 NCIT LOOM
http://purl.bioontology.org/ontology/MESH/C062765 MESH LOOM
http://purl.bioontology.org/ontology/VANDF/4023982 VANDF LOOM
https://go.drugbank.com/drugs/DB00869 MDM LOOM
http://purl.bioontology.org/ontology/NDDF/004998 NDDF LOOM
http://www.drugbank.ca/drugs/DB00869 FTC LOOM
http://purl.bioontology.org/ontology/RXNORM/60207 RXNORM LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#18071 OCHV LOOM
http://purl.obolibrary.org/obo/NCIT_C62026 BERO LOOM
http://purl.bioontology.org/ontology/RCD/k8h.. RCD LOOM
http://purl.bioontology.org/ontology/ATC/S01EC03 ATC LOOM
http://stirdf.jst.go.jp/id/200907030626159253 IOBC LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0165590 OCHV LOOM
http://purl.obolibrary.org/obo/CHEBI_4702 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_4702 DINTO LOOM
http://purl.obolibrary.org/obo/CHEBI_4702 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_4702 BIOMODELS LOOM
http://purl.obolibrary.org/obo/CHEBI_4702 DRON LOOM
http://purl.jp/bio/4/id/200906030880458976 IOBC LOOM