Hyoscyamine (D)-
Molecular Formula:
C17H23NO3
InChI: InChI=1/C17H23NO3/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12/h2-6,13-16,19H,7-11H2,1H3/t13u,14u,15u,16-/m0/s1
InChIKey: InChIKey=RKUNBYITZUJHSG-PZLCHUPRBR
SMILES: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3
Names:
Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, (3(R)-endo)-
BRN 0091258
HSDB 3553
Hyoscyamine (D)-
Hyoscyamine, (+)-
R-(+)-Hyoscyamine
(+)-Atropine
(+)-HYOSCYAMINE
(8-methyl-8-azabicyclo[3.2.1]oct-3-yl) (2S)-3-hydroxy-2-phenyl-propanoate
13269-35-7
5-21-01-00235 (Beilstein Handbook Reference)
Registries:
PubChem CID 25817
PubChem ID 168586
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|