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Carbonic Anhydrase
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Urea, Inhibitor of major facilitator superfamily domain containing 4BFormula: H2NCONH2 Molecular Weight: 60.06IUPAC Name: ureaSMILES: C(=O)(N)NInChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-NInChI: InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)Synonyms: Carbonyldiamide | Onychomal | Ultra Mide | UNII-8W8T17847W | UREA [EP MONOGRAPH] | UREA COMPONENT OF CALMURID HC | Ur...
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UreaFormula: H2NCONH2 Molecular Weight: 60.06IUPAC Name: ureaSMILES: C(=O)(N)NInChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-NInChI: InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)Synonyms: Carbonyldiamide | Onychomal | Ultra Mide | UNII-8W8T17847W | UREA [EP MONOGRAPH] | UREA COMPONENT OF CALMURID HC | Ur...
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UreaFormula: H2NCONH2 Molecular Weight: 60.06IUPAC Name: ureaSMILES: C(=O)(N)NInChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-NInChI: InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)Synonyms: Carbonyldiamide | Onychomal | Ultra Mide | UNII-8W8T17847W | UREA [EP MONOGRAPH] | UREA COMPONENT OF CALMURID HC | Ur...
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Acetazolamide, Inhibitor of carbonic anhydrase 1;Inhibitor of carbonic anhydrase 12;Inhibitor of carbonic anhydrase 13;Inhibitor of carbonic anhydrase 14;Inhibitor of carbonic anhydrase 4;Inhibitor of carbonic anhydrase 7Cas Number: 59-66-5Formula: C4H6N4O3S2 Molecular Weight: 222.25IUPAC Name: N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)acetamideSMILES: CC(=O)NC1=NN=C(S1)S(=O)(=O)NInChIKey: BZKPWHYZMXOIDC-UHFFFAOYSA-NInChI: InChI=1S/C4H6N4O3S2/c1-2(9)6-3-7-8-4(12-3)13(5,10)11/h1H3,(H2,5,10,11)(H,6,7,9)Synonyms: 1jd0 | DTXSID7022544 | Glupax | 1zsb | Acetazolamida | Acetazolamide (AAZ) | ACETAZOLAMIDE (EP IMPURITY) | SR-0100000...
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Fluorometholone Acetate, Glucocorticoid receptor agonistCas Number: 3801-06-7Formula: C24H31FO5 Molecular Weight: 418.5IUPAC Name: show more
SMILES: CC1CC2C3CCC(C3(CC(C2(C4(C1=CC(=O)C=C4)C)F)O)C)(C(=O)C)OC(=O)CInChIKey: YRFXGQHBPBMFHW-SBTZIJSASA-NInChI: show more Synonyms: Flarex | AKOS025401542 | InChI=1/C18H19N/c1-2-3-4-5-15-6-10-17(11-7-15)18-12-8-16(14-19)9-13-18/h6-13H,2-5H2,1H | CHE... -
BenzenesulfonamideCas Number: 98-10-2 EC Number: 202-637-1Formula: C6H7O2NS Molecular Weight: 157.19IUPAC Name: benzenesulfonamideSMILES: C1=CC=C(C=C1)S(=O)(=O)NInChIKey: KHBQMWCZKVMBLN-UHFFFAOYSA-NInChI: InChI=1S/C6H7NO2S/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H2,7,8,9)Synonyms: BSA | 4-11-00-00050 (Beilstein Handbook Reference) | 4C-038 | MFCD00007930 | Q818513 | AMY37118 | STK325729 | 4jsa | ...
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UreaFormula: H2NCONH2 Molecular Weight: 60.06IUPAC Name: ureaSMILES: C(=O)(N)NInChIKey: XSQUKJJJFZCRTK-UHFFFAOYSA-NInChI: InChI=1S/CH4N2O/c2-1(3)4/h(H4,2,3,4)Synonyms: Carbonyldiamide | Onychomal | Ultra Mide | UNII-8W8T17847W | UREA [EP MONOGRAPH] | UREA COMPONENT OF CALMURID HC | Ur...
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S4Cas Number: 1330061-67-0 Compound CID: 53342705Formula: C15H17N3O4S Molecular Weight: 335.38IUPAC Name: [4-[(3,5-dimethylphenyl)carbamoylamino]phenyl] sulfamateSMILES: CC1=CC(=CC(=C1)NC(=O)NC2=CC=C(C=C2)OS(=O)(=O)N)CInChIKey: HGVHSNXRZYOTPD-UHFFFAOYSA-NInChI: InChI=1S/C15H17N3O4S/c1-10-7-11(2)9-13(8-10)18-15(19)17-12-3-5-14(6-4-12)22-23(16,20)21/h3-9H,1-2H3,(H2,16,20,21)(H2,17,18,19)Synonyms: 4-[[[(3,5-Dimethylphenyl)amino]carbonyl]amino]phenyl sulfamate | 4-[[[(3,5-Dimethylphenyl)amino]carbonyl]amino]phenyl...
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U-104, Inhibitor of carbonic anhydrase 1;Inhibitor of carbonic anhydrase 12;Inhibitor of carbonic anhydrase 9Cas Number: 178606-66-1 Compound CID: 310360Formula: C13H12FN3O3S Molecular Weight: 309.32IUPAC Name: 1-(4-fluorophenyl)-3-(4-sulfamoylphenyl)ureaSMILES: C1=CC(=CC=C1NC(=O)NC2=CC=C(C=C2)S(=O)(=O)N)FInChIKey: YJQZNWPYLCNRLP-UHFFFAOYSA-NInChI: InChI=1S/C13H12FN3O3S/c14-9-1-3-10(4-2-9)16-13(18)17-11-5-7-12(8-6-11)21(15,19)20/h1-8H,(H2,15,19,20)(H2,16,17,18)Synonyms: 3n4b | HMS3872E13 | Q27467365 | Benzenesulfonamide, 4-((((4-fluorophenyl)amino)carbonyl)amino)- | HMS3651H21 | EX-A90...
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Sulthiame, Carbonic anhydrase inhibitorFormula: C10H14N2O4S2 Molecular Weight: 290.36IUPAC Name: 4-(1,1-dioxothiazinan-2-yl)benzenesulfonamideSMILES: C1CCS(=O)(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NInChIKey: HMHVCUVYZFYAJI-UHFFFAOYSA-NInChI: InChI=1S/C10H14N2O4S2/c11-18(15,16)10-5-3-9(4-6-10)12-7-1-2-8-17(12,13)14/h3-6H,1-2,7-8H2,(H2,11,15,16)Synonyms: 4-(1,1-dioxothiazinan-2-yl)benzenesulfonamide | 4-(Tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)-benzenesulfonamide | 4...
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TioxoloneFormula: C7H4O3S Molecular Weight: 168.17IUPAC Name: 6-hydroxy-1,3-benzoxathiol-2-oneSMILES: C1=CC2=C(C=C1O)OC(=O)S2InChIKey: SLYPOVJCSQHITR-UHFFFAOYSA-NInChI: InChI=1S/C7H4O3S/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3,8HSynonyms: 1,3-Benzoxathiol-2-one, 6-hydroxy- | EINECS 225-653-0 | HMS3656G22 | SCHEMBL36433 | 6-HYDROXY-1,3-BENZOXANTHIOL-2-ONE...
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Topiramate, Sodium channel alpha subunit blockerCas Number: 97240-79-4 Compound CID: 5284627Formula: C12H21NO8S Molecular Weight: 339.36IUPAC Name: [(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.02,6]dodecan-6-yl]methyl sulfamateSMILES: CC1(OC2COC3(C(C2O1)OC(O3)(C)C)COS(=O)(=O)N)CInChIKey: KJADKKWYZYXHBB-XBWDGYHZSA-NInChI: InChI=1S/C12H21NO8S/c1-10(2)18-7-5-16-12(6-17-22(13,14)15)9(8(7)19-10)20-11(3,4)21-12/h7-9H,5-6H2,1-4H3,(H2,13,14,15)/t7-,8-,9+,12+/m1/s1Synonyms: McN 4853 | RWJ 17021 | [(1R,2S,6S,9R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0^{2,6}]dodecan-6-yl]m...
