Atropine,(-)

Test Ligands Values Explained

Test Ligand ID - A unique identifier for the test ligand
Ligand Name - Name of the test ligand

Test Ligand ID2312
Ligand NameAtropine,(-)
PubMed Compound Id3661
StructureProduct Image
Molecular FormulaC17H23NO3
Molecular Weight289.4
SMILESCN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3
Synonyms(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenylpropanoate
(8-Methyl-8-Azabicyclo(3.2.1)Octan-3-Yl) 3-Hydroxy-2-Phenylpropanoate
RefChem:1050733
hyoscyamine
L-Hyoscyamine
8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate
ATROPINESULFATE
s4014
Atropine sulfate
83454-31-3
Atropine sulfate anhydrous
DL-Tropyl tropate
Daturine (sulfate)
1.alpha.H,5.alpha.H-Tropan-3.alpha.-ol (.+/-.)-tropate (ester)
Benzeneacetic acid, .alpha.-(hydroxymethyl)- 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(.+/-.)-
L-Hyoscyamine (sulfate)
CHEMBL195
SR-01000075162
DL -Hyoscyamine
Benzeneacetic acid, .alpha.-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-
Atropine,(-)
DLHYOSCYAMINE
HYOSCYAMINEHCL
LHYOSCYAMINE
Atropisol (Salt/Mix)
()HYOSCYAMINE
()TROPYLTROPATE
(-)-Tropic Acid Ester with Tropine
Spectrum_001159
()ATROPINE
ATROPINE()
(.+/-.)-Atropine
Prestwick0_000565
Prestwick1_000565
Prestwick2_000565
Prestwick3_000565
Spectrum2_000094
Spectrum3_000307
Spectrum4_001813
Spectrum5_000545
ATROPISOL(SALTMIX)
(.+/-.)-Hyoscyamine
UPCMLD-DP018
SCHEMBL2813
(.+/-.)-Tropyl tropate
CHEMBL9751
Lopac0_000042
Lopac0_000567
Oprea1_442738
BSPBio_000350
BSPBio_001874
KBioGR_002450
KBioSS_001639
LHYOSCYAMINEHYDROBROMIDE
DivK1c_000558
SPBio_000048
SPBio_002569
BPBio1_000386
orb1224849
UPCMLD-DP018:001
BDBM86231
KBio1_000558
KBio2_001639
KBio2_004207
KBio2_006775
KBio3_001374
DTXSID00858967
CHEBI:104243
NINDS_000558
HMS3261B16
HMS3372F19
HMS3373B22
HMS3652A17
HMS5082P15
HMS5086N14
L-Hyoscyamine, analytical standard
TROPICACID3ALPHATROPANYLESTER
NAA26935
NSC_3661
Tox21_500567
MFCD00066766
s4713
STL374102
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-hydroxy-2-phenyl-propanoate
AKOS009031432
CCG-204138
FA31540
LP00567
SDCCGMLS-0066623.P001
SDCCGSBI-0050031.P007
Tropic acid, 3-.alpha.-tropanyl ester
CAS_51-55-8
IDI1_000558
SMP1_000031
L-Hyoscyamine, >=98% (TLC), powder
NCGC00015026-03
NCGC00015026-04
NCGC00015026-05
NCGC00015026-06
NCGC00015026-07
NCGC00015026-08
NCGC00015026-09
NCGC00015026-10
NCGC00015026-11
NCGC00015026-12
NCGC00015026-13
NCGC00015026-14
NCGC00015026-21
NCGC00015026-22
NCGC00015026-28
NCGC00093951-01
NCGC00093951-02
NCGC00093951-03
NCGC00093951-04
NCGC00094699-01
NCGC00094699-02
NCGC00161600-01
NCGC00161600-02
NCGC00161600-03
NCGC00261252-01
AC-15995
VS-12248
SBI-0050031.P005
ZINC000100016638
ZINC000100042076
DB-051989
1ALPHAH5ALPHAHTROPAN3ALPHAOL()TROPATE
A0754
AB00514677
EU-0100567
NS00008542
8METHYL8AZABICYCLO(321)OCT3YLTROPATE
2PHENYLHYDRACRYLICACID3ALPHATROPANYLESTER
BETAPHENYLGAMMAOXYPROPIONSAEURETROPYLESTER
D88314
H 9002
SBI-0050031.0001
AB00514677_07
2-Phenylhydracrylic acid 3-.alpha.-tropanyl ester
2PHENYL3HYDROXYPROPIONICACIDTROPANE3YLESTER
L001264
.beta.-Phenyl-.gamma.-oxypropionsaeure-tropyl-ester
1ALPHAH5ALPHAHTROPAN3ALPHAOL()TROPATE(ESTER)
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl tropate #
CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3
Q-200660
SR-01000075162-1
SR-01000075162-2
8methyl8azabicyclo(321)oct3yl3hydroxy2phenylpropanoate
BRD-A93739713-065-03-5
BRD-A93739713-065-04-3
Q27181620
SR-01000075162-12
SR-01000075162-13
1.alpha.H,5.alpha.H-Tropan-3.alpha.-ol (.+/-.)-tropate
(1R3r5S)8methyl8azabicyclo(321)octan3yl3hydroxy2phenylpropanoate
(8METHYL8AZABICYCLO(321)OCT3YL)3HYDROXY2PHENYLPROPANOATE
(8METHYL8AZABICYCLO(321)OCTAN3YL)3HYDROXY2PHENYLPROPANOATE
1-.alpha.-H,5-.alpha.-H-Tropan-3-.alpha.-ol (.+/-.)-tropate
8METHYL8AZABICYCLO(321)OCT3YL(2R)3HYDROXY2PHENYLPROPANOATE
8METHYL8AZABICYCLO(321)OCT3YL(2S)3HYDROXY2PHENYLPROPANOATE
8METHYL8AZABICYCLO(321)OCTAN3YL3HYDROXY2PHENYLPROPANOATE
(8-methyl-8-azabicy-clo[3.2.1]oct-3-yl) 3-hydroxy-2-phenylpropanoate
(8-methyl-8-azabicyclo[3.2.1]oct-3-yl) 3-hydroxy-2-phenyl-propanoate
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl alpha-(hydroxymethyl)benzeneacetate
(S)ALPHA(HYDROXYMETHYL)BENZENEACETICACID(8METHYL8AZABICYCLO(321)OCTAN3YL)ESTER
3-hydroxy-2-phenylpropanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester
ALPHA(HYDROXYMETHYL)BENZENEACETICACID8METHYL8AZABICYCLO(321)OCT3YLESTERENDO
BENZENEACETICACIDALPHA(HYDROXYMETHYL)(3ENDO)8METHYL8AZABICYCLO(321)OCT3YLESTER
BENZENEACETICACIDALPHA(HYDROXYMETHYL)8METHYL8AZABICYCLO(321)OCT3YLESTER(3(S)ENDO)
BENZENEACETICACIDALPHA(HYDROXYMETHYL)8METHYL8AZABICYCLO(321)OCT3YLESTERENDO()
.alpha.-(Hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-
Benzeneacetic acid, .alpha.-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester
BENZENEACETICACIDALPHA(HYDROXYMETHYL)(3ENDO)8METHYL8AZABICYCLO(321)OCT3YLESTER(ALPHAS)
BENZENEACETICACIDALPHA(HYDROXYMETHYL)(3ENDO)8METHYL8AZABICYCLO(321)OCT3YLESTER(ALPHAS)SULFATE(21)
BENZENEACETICACIDALPHA(HYDROXYMETHYL)8METHYL8AZABICYCLO(321)OCT3YLESTER(3(S)ENDO)SULFATE(21)(SALT)
Created AtJan 13, 2025 2:47 pm
Updated AtJan 13, 2025 2:47 pm