Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L20GSA
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| Ligand Name |
N-Deethyldorzolamide
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| Synonyms |
N-Deethyldorzolamide; 154154-90-2; Dorzolamide impurity D; N-DESETHYL DORZOLAMIDE; CHEMBL475; (4S,6S)-4-amino-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide; F1043V1890; (4S-TRANS)-4-(AMINO)-5,6-DIHYDRO-6-METHYL-4H-THIENO (2,3-B)THIOPYRAN-2-SULFONAMIDE-7,7-DIOXIDE; 4H-Thieno(2,3-b)thiopyran-2-sulfonamide, 4-amino-5,6-dihydro-6-methyl-, 7,7-dioxide, (4S-trans)-; N-Deethyl Dorzolamide; 1cim; UNII-F1043V1890; Dorzolamide hydrochloride impurity D [EP]; DTXSID80165545; ZINC6932783; BDBM50041033; Q27277493; DORZOLAMIDE HYDROCHLORIDE IMPURITY D [EP IMPURITY]; (4S,6S)-4-Amino-6-methyl-7,7-dioxo-4,5,6,7-tetrahydro-7lambda*6*-thieno[2,3-b]thiopyran-2-sulfonic acid amide; 4-Amino-6-methyl-7,7-dioxo-4,5,6,7-tetrahydro-7lambda*6*-thieno[2,3-b]thiopyran-2-sulfonic acid amide
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| Structure |
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Download2D MOL |
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| Formula |
C8H12N2O4S3
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| Canonical SMILES |
CC1CC(C2=C(S1(=O)=O)SC(=C2)S(=O)(=O)N)N
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| InChI |
1S/C8H12N2O4S3/c1-4-2-6(9)5-3-7(17(10,13)14)15-8(5)16(4,11)12/h3-4,6H,2,9H2,1H3,(H2,10,13,14)/t4-,6-/m0/s1
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| InChIKey |
HVURBRAECUMAHY-NJGYIYPDSA-N
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| PubChem Compound ID | ||||
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