(+)-(Trans)-dorzolamide

Base Information

• Chemical Name: (+)-(Trans)-dorzolamide
• CAS No.: 120279-89-2
• Molecular Formula: C10H16 N2 O4 S3
• Molecular Weight: 324.44
• European Community (EC) Number: 890-028-7
• UNII: 55O5C6I73D
• DSSTox Substance ID: DTXSID201111294
• Nikkaji Number: J1.836.893E
• Wikidata: Q27261321
• Mol file: 120279-89-2.mol

Synonyms:(+)-(Trans)-dorzolamide;120279-95-0;4R,6R-DORZOLAMIDE;Dorzolamide impurity A;Dorzolamide, 4R,6R-;(+)-4R,6R-Dorzolamide;(4R,6R)-Dorzolamide;Dorzolamide, (+)-(trans)-;UNII-55O5C6I73D;55O5C6I73D;Dorzolamide hydrochloride impurity A [EP];(4R,6R)-4-(ethylamino)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide;120279-89-2;Dorzolamide hydrochloride specified impurity A [EP];4H-Thieno(2,3-b)thiopyran-2-sulfonamide, 4-(ethylamino)-5,6-dihydro-6-methyl-, 7,7-dioxide, (4R,6R)-;4H-Thieno(2,3-b)thiopyran-2-sulfonamide, 4-(ethylamino)-5,6-dihydro-6-methyl-, 7,7-dioxide, (4R-trans)-;C10H16N2O4S3;sulfonamide 5;Dorzolamide, DZA;dorzolamide, (trans)-isomer;SCHEMBL4455530;BDBM13054;DTXSID201111294;4H-Thieno(2,3-b)thiopyran-2-sulfonamide, 4-(ethylamino)-5,6-dihydro-6-methyl-, 7,7-dioxide, (4S-trans)-;DORZOLAMIDE, (TRANS)-(+)-;AKOS025401777;AC-25495;LS-172441;LS-172442;Q27261321;DORZOLAMIDE HYDROCHLORIDE IMPURITY A [EP IMPURITY];Dorzolamide Impurity A, European Pharmacopoeia (EP) Reference Standard;(2R,4R)-4-(ethylamino)-2-methyl-1,1-dioxo-2H,3H,4H-1$l^{6},7-thieno[2,3-b]thiopyran-6-sulfonamide;(4R)-4alpha-(Ethylamino)-6beta-methyl-2-sulfamoyl-4,5-dihydro-6H-7-thia(VI)benzo[b]thiophene-7,7-dione;(4R,6R)-4-(Ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulphonamide 7,7-Dioxide;4H-Thieno[2,3-b]thiopyran-2-sulfonamide, 4-(ethylamino)-5,6-dihydro-6-methyl-, 7,7-dioxide, (4R,6R)-rel-;4R,6R)-4-(Ethylamino)-6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide 7,7-Dioxide ((4R,6R)-Dorzolamide)

Chemical Property of (+)-(Trans)-dorzolamide

Chemical Property:

• PSA: 151.33000
• LogP: 3.86480
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 324.02722052
• Heavy Atom Count: 19
• Complexity: 534

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCNC1CC(S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)C
• Isomeric SMILES: CCN[C@@H]1C[C@H](S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)C