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Details

Stereochemistry EPIMERIC
Molecular Formula C16H21NO3
Molecular Weight 275.3434
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NORATROPINE

SMILES

c1ccc(cc1)C([H])(CO)C(=O)O[C@]2([H])C[C@]3([H])CC[C@]([H])(C2)N3

InChI

InChIKey=ATKYNAZQGVYHIB-MCOXGKPRSA-N
InChI=1S/C16H21NO3/c18-10-15(11-4-2-1-3-5-11)16(19)20-14-8-12-6-7-13(9-14)17-12/h1-5,12-15,17-18H,6-10H2/t12-,13+,14+,15?

HIDE SMILES / InChI

Molecular Formula C16H21NO3
Molecular Weight 275.3434
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 16:08:06 UTC 2021
Edited
by admin
on Sat Jun 26 16:08:06 UTC 2021
Record UNII
SN61DB9OW3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NORATROPINE
Common Name English
ATROPINE SULFATE IMPURITY B [EP]
Common Name English
1.ALPHA.H,5.ALPHA.H-NORTROPAN-3.ALPHA.-OL, (+/-)-TROPATE (ESTER)
Common Name English
BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, 8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, ENDO-
Common Name English
(1R,3R,5S)-8-AZABICYCLO(3.2.1)OCT-3-YL (2RS)-3-HYDROXY-2-PHENYLPROPANOATE
Common Name English
BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, (3-ENDO)-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER
Common Name English
BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, 8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, ENDO-(+/-)-
Common Name English
N-DEMETHYLATROPINE
Common Name English
Code System Code Type Description
CAS
16839-98-8
Created by admin on Sat Jun 26 16:08:06 UTC 2021 , Edited by admin on Sat Jun 26 16:08:06 UTC 2021
PRIMARY
FDA UNII
SN61DB9OW3
Created by admin on Sat Jun 26 16:08:06 UTC 2021 , Edited by admin on Sat Jun 26 16:08:06 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
URINE
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP