23616057 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 17 16 8 8 8 8 8 8 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 2 2 3 3 4 4 5 5 6 9 9 9 10 10 10 11 11 12 12 12 13 13 13 14 14 15 15 15 16 16 16 17 17 17 18 18 19 19 20 21 21 23 23 23 49 6 7 8 23 11 41 20 43 22 44 48 10 13 28 11 12 24 14 25 15 26 27 16 17 29 18 19 30 31 32 33 34 35 36 37 38 20 39 21 40 22 22 42 45 46 47 1 1 2 2 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 2 1 2 1 1 1 1 1 10 9 11 12 24 3 1 11 3 10 14 25 3 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 7.0079 1.403 6.2089 5.3429 7.0749 2.269 0.903 1.903 7.9409 7.9409 7.0749 8.807 8.807 7.0749 9.673 8.807 9.673 6.2089 7.9409 6.2089 7.9409 7.0749 0.5369 7.404 7.6118 8.4084 9.2055 7.404 8.807 9.983 10.2099 9.363 9.427 8.807 8.187 9.363 10.2099 9.983 5.672 8.4779 6.2089 8.4779 4.8059 7.6118 0.2269 0 0.8469 2.8059 8.0079 0 5.3005 7.31 3.81 2.81 5.8005 6.1665 4.4344 8.31 7.31 6.81 6.81 8.81 5.81 7.31 9.81 8.31 5.31 5.31 4.31 4.31 3.81 4.8005 7.62 6.5 6.335 6.335 8.62 8.19 6.7731 7.62 7.8469 9.81 10.43 9.81 7.7731 8 8.8469 5.62 5.62 7.93 4 4.12 2.5 5.3374 4.4905 4.2635 5.4905 0 3 3 8 8 8 8 8 8 10 11 14 14 18 19 20 21 12 3 18 19 20 21 22 22 0 Compound Canonicalized 5 2010.07.16 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 315 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 7 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 6 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 5 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371E0723800440000000000000000000000000000000000300000000000000000010000001E04100800000C3CE19806B20682C002828002204200700200002020000888800E88880B362282911384700124D011999807D0F0B70E20000100000040004000020000008000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 4-[1-hydroxy-2-(isopropylamino)butyl]benzene-1,2-diol;methanesulfonic acid;hydrochloride IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 4-[1-hydroxy-2-(propan-2-ylamino)butyl]benzene-1,2-diol;methanesulfonic acid;hydrochloride IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 4-[1-hydroxy-2-(propan-2-ylamino)butyl]benzene-1,2-diol;methanesulfonic acid;hydrochloride IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 4-[1-hydroxy-2-(propan-2-ylamino)butyl]benzene-1,2-diol;methanesulfonic acid;hydrochloride IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 methanesulfonic acid;4-[1-oxidanyl-2-(propan-2-ylamino)butyl]benzene-1,2-diol;hydrochloride IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 4-[1-hydroxy-2-(isopropylamino)butyl]pyrocatechol;mesylic acid;hydrochloride InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C13H21NO3.CH4O3S.ClH/c1-4-10(14-8(2)3)13(17)9-5-6-11(15)12(16)7-9;1-5(2,3)4;/h5-8,10,13-17H,4H2,1-3H3;1H3,(H,2,3,4);1H InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 ZACNCRRNAYGFFG-UHFFFAOYSA-N Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 371.1169364 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C14H26ClNO6S Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 371.9 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CCC(C(C1=CC(=C(C=C1)O)O)O)NC(C)C.CS(=O)(=O)O.Cl SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CCC(C(C1=CC(=C(C=C1)O)O)O)NC(C)C.CS(=O)(=O)O.Cl Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 136 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 371.1169364 23 2 0 2 0 0 0 0 3 -1