Isoproterenol
PubChem CID: 3779
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| Compound Synonyms | isoproterenol, Isoprenaline, 7683-59-2, Isopropydrin, Novodrin, Asiprenol, Assiprenol, Bellasthman, Isoprenalin, Respifral, Aludrine, Asmalar, Norisodrine, Neodrenal, Proternol, neo-Epinine, Isopropylarterenol, Isonorin, Saventrine, Isonorene, Aludrin, Isadrine, Isorenin, Lomupren, N-Isopropylnoradrenaline, Isopropyladrenaline, Isopropylnorepinephrine, N-Isopropylnorepinephrine, Bronkephrine, Isupren, Vapo-N-iso, Isopropylnoradrenaline, Isopropyl noradrenaline, dl-Isadrine, Racemic isoprenaline, Racemic isoproterenol, (+-)-Isoproterenol, DL-ISOPROTERENOL, Isoprenalina, Isoprenalinum, Isoproterenolum, Epinephrine isopropyl homolog, (+-)-Isoprenaline, Aleudrin, Aleudrine, 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol, DL(+-)-Isoproterenol, Dihydroxyphenylethanolisopropylamine, WIN 5162, 1-(3,4-Dihydroxyphenyl)-2-(isopropylamino)ethanol, ICI 46399, Isoprenalinum [INN-Latin], Isoprenalina [INN-Spanish], 1-(3,4-Dihydroxyphenyl)-2-isopropylaminoethanol, 149-53-1, alpha-(Isopropylaminomethyl)protocatechuyl alcohol, CCRIS 3081, 1,2-Benzenediol, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, N-Isopropyl-beta-dihydroxyphenyl-beta-hydroxyethylamine, 4-(1-Hydroxy-2-((1-methylethyl)amino)ethyl)-1,2-benzenediol, NSC 9975, NSC-9975, 1,2-Benzenediol, 4-(1-hydroxy-2-((1-methylethyl)amino)ethyl)-, Isoproterenol Chloride, EINECS 231-687-7, NSC 33791, NSC-33791, UNII-L628TT009W, BRN 2213857, Isoprenaline (INN), Isoprenaline [INN], Isopropylaminomethyl-3,4-dihydroxyphenyl carbinol, Isoproterenol dl-form, DTXSID4023175, CHEBI:64317, L628TT009W, 4-(1-Hydroxy-2-(isopropylamino)ethyl)benzene-1,2-diol, 3,4-Dihydroxy-alpha-((isopropylamino)methyl)benzyl alcohol, CHEMBL434, Protocatechuyl alcohol, alpha-(isopropylaminomethyl)-, DTXCID603175, Isopropylaminomethyl(3,4-dihydroxyphenyl)carbinol, 7683-59-2 (free), 3-13-00-02387 (Beilstein Handbook Reference), NSC33791, 3,4-dihydroxy-alpha-[(isopropylamino)methyl]benzyl alcohol, NCGC00015558-06, 3,4-Dihydroxy-.alpha.-(isopropylaminomethyl)-benzyl alcohol, A-21, Isoproterenol [JAN], Benzyl alcohol, 3,4-dihydroxy-alpha-((isopropylamino)methyl)-, Protocatechuyl alcohol,-, Isoprenalinum (INN-Latin), Isoprenalina (INN-Spanish), ISOPRENALINE (MART.), ISOPRENALINE [MART.], .alpha.-(Isopropylaminomoethyl)protocatechuyl alcohol, WLN: QR BQ DYQ1MY1&1, 3,4-Dihydroxy-.alpha.-[(isopropylamino)methyl]benzyl alcohol, 4-{1-hydroxy-2-[(1-methylethyl)amino]ethyl}benzene-1,2-diol, CAS-7683-59-2, ISOPROP, Noradrenaline, Isopropyl, 1, 4-[1-hydroxy-2-[(1-methylethyl)amino]ethyl]-, 4-[1-hydroxy-2-(isopropylamino)ethyl]benzene-1,2-diol, 4-(1-hydroxy-2-(propan-2-ylamino)ethyl)benzene-1,2-diol, Benzyl alcohol,4-dihydroxy-.alpha.-[(isopropylamino)methyl]-, Isoproterenol-l, 3,4-DIHYDROXY-.ALPHA.-((ISOPROPYLAMINO)METHYL)BENZYL ALCOHOL, Isoproterenol (-), Isoproterenol,(+), ISOPROTERONOL, Isuprel (Salt/Mix), Izadrin (Salt/Mix), Euspiran (Salt/Mix), L-Isoproterenol, Levisoprenaline, Proternol L, (+/-)-isoprenaline, (+/-)-isoproterenol, Spectrum_000949, Prestwick0_001097, Prestwick1_001097, Prestwick2_001097, Spectrum2_001061, Spectrum3_000474, Spectrum4_000024, Spectrum5_000880, (.+/-.)-Isoprenaline, ISOPROTERENOL [MI], (.+/-.)-Isoproterenol, SCHEMBL4165, DL(.+/-.)-Isoproterenol, Lopac0_000711, Oprea1_009434, BSPBio_002208, GTPL536, ISOPROTERENOL [VANDF], KBioGR_000427, KBioSS_001429, DivK1c_000894, ISOPRENALINE [WHO-DD], SPBio_001042, SPBio_003057, SGCUT00015, 4-(1-Hydroxy-2(isopropylamino)ethyl)-benzene 1,2-diol, BDBM25392, KBio1_000894, KBio2_001429, KBio2_003997, KBio2_006565, KBio3_001428, C01CA02, NSC9975, R03AB02, R03CB01, NINDS_000894, 4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}benzene-1,2-diol, HMS2089A12, HMS3742A11, ISOPROTERENOL DL-FORM [MI], BCP09043, to_000062, (A+/-)-Isoproterenol hydrochloride, Tox21_110172, PDSP1_001425, PDSP2_001409, STL558077, AKOS015913894, Tox21_110172_1, CCG-204727, CCG-204796, DB01064, SDCCGSBI-0050620.P003, SDCCGSBI-0050689.P005, IDI1_000894, NCGC00015558-04, NCGC00015558-05, NCGC00015558-07, NCGC00015558-08, NCGC00015558-09, NCGC00015558-10, NCGC00015558-11, NCGC00015558-12, NCGC00015558-13, NCGC00015558-14, NCGC00015558-25, NCGC00016665-02, NCGC00025274-03, NCGC00025274-04, NCGC00162220-01, 114-45-4, TS-08150, SBI-0050689.P004, HY-108353, CS-0028436, NS00001320, C07056, D08090, EN300-148243, AB00053487-09, AB00053487-10, AB00053487_11, AB00053487_12, AG-219/03618046, L000936, Q415550, .alpha.-(Isopropylaminomethyl)protocatechuyl alcohol, BRD-A04322457-003-15-3, BRD-A04322457-003-16-1, BRD-A04322457-003-17-9, BRD-A04322457-003-18-7, 4-[1-Hydroxy-2-(isopropylamino)ethyl]-1,2-benzenediol, Protocatechuyl alcohol,.alpha.-(isopropylamino-methyl),-, 4-[1-Hydroxy-2-(isopropylamino)ethyl]-1,2-benzenediol #, N-Isopropyl-.beta.-dihydroxyphenyl-.beta.-hydroxyethylamine, 4-[1-hydroxy-2-(isopropylamino)ethyl]pyrocatechol, hydrochloride, 4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}benzene-1,2-diol, 2, Benzyl alcohol, 3,4-dihydroxy-.alpha.-((isopropylamino)methyl)-, 231-687-7 |
|---|---|
| Topological Polar Surface Area | 72.7 |
| Hydrogen Bond Donor Count | 4.0 |
| Heavy Atom Count | 15.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 187.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzene-1,2-diol |
| Prediction Hob | 1.0 |
| Target Id | NPT227, NPT226, NPT225, NPT243, NPT244, NPT245 |
| Xlogp | -0.6 |
| Molecular Formula | C11H17NO3 |
| Prediction Swissadme | 0.0 |
| Inchi Key | JWZZKOKVBUJMES-UHFFFAOYSA-N |
| Fcsp3 | 0.4545454545454545 |
| Logs | -2.022 |
| Rotatable Bond Count | 4.0 |
| Logd | 0.414 |
| Compound Name | Isoproterenol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 211.121 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 211.121 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 211.26 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | 1.0168818000000004 |
| Inchi | InChI=1S/C11H17NO3/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8/h3-5,7,11-15H,6H2,1-2H3 |
| Smiles | CC(C)NCC(C1=CC(=C(C=C1)O)O)O |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Portulaca Oleracea (Plant) Rel Props:Source_db:cmaup_ingredients