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Details

Stereochemistry EPIMERIC
Molecular Formula C17H23NO4
Molecular Weight 305.3688
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-HYDROXYHYOSCYAMINE

SMILES

CN1[C@@H]2CC(O)[C@H]1C[C@H](C2)OC(=O)[C@H](CO)C3=CC=CC=C3

InChI

InChIKey=WTQYWNWRJNXDEG-FIZKIRAISA-N
InChI=1S/C17H23NO4/c1-18-12-7-13(9-15(18)16(20)8-12)22-17(21)14(10-19)11-5-3-2-4-6-11/h2-6,12-16,19-20H,7-10H2,1H3/t12-,13-,14+,15+,16?/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
6-HYDROXYHYOSCYAMINE
Common Name English
ATROPINE SULFATE IMPURITY D [EP IMPURITY]
Common Name English
(1R,3S,5R,6RS)-6-HYDROXY-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL (2S)-3-HYDROXY-2-PHENYLPROPANOATE
Systematic Name English
Code System Code Type Description
PUBCHEM
139033153
Created by admin on Sat Dec 16 05:23:06 GMT 2023 , Edited by admin on Sat Dec 16 05:23:06 GMT 2023
PRIMARY
FDA UNII
QQZ59S1DUT
Created by admin on Sat Dec 16 05:23:06 GMT 2023 , Edited by admin on Sat Dec 16 05:23:06 GMT 2023
PRIMARY