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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15NO
Molecular Weight 165.2326
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PSEUDOEPHEDRINE, (-)-

SMILES

C[C@]([H])([C@@]([H])(c1ccccc1)O)NC

InChI

InChIKey=KWGRBVOPPLSCSI-SCZZXKLOSA-N
InChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10+/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H15NO
Molecular Weight 165.2326
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 09:17:55 UTC 2021
Edited
by admin
on Sat Jun 26 09:17:55 UTC 2021
Record UNII
S76J9U46ST
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PSEUDOEPHEDRINE, (-)-
Common Name English
(.ALPHA.R)-.ALPHA.-((1R)-1-(METHYLAMINO)ETHYL)BENZENEMETHANOL
Common Name English
PSEUDOEPHEDRINE, L-
Common Name English
D-(-)-PSEUDOEPHEDRINE
Common Name English
(1R,2R)-(-)-PSEUDOEPHEDRINE
Common Name English
(-)-THREO-EPHEDRINE
Common Name English
CPDD-0049
Code English
Code System Code Type Description
CAS
321-97-1
Created by admin on Sat Jun 26 09:17:55 UTC 2021 , Edited by admin on Sat Jun 26 09:17:55 UTC 2021
PRIMARY
PUBCHEM
62946
Created by admin on Sat Jun 26 09:17:55 UTC 2021 , Edited by admin on Sat Jun 26 09:17:55 UTC 2021
PRIMARY
FDA UNII
S76J9U46ST
Created by admin on Sat Jun 26 09:17:55 UTC 2021 , Edited by admin on Sat Jun 26 09:17:55 UTC 2021
PRIMARY
EPA CompTox
321-97-1
Created by admin on Sat Jun 26 09:17:55 UTC 2021 , Edited by admin on Sat Jun 26 09:17:55 UTC 2021
PRIMARY
ECHA (EC/EINECS)
206-292-8
Created by admin on Sat Jun 26 09:17:55 UTC 2021 , Edited by admin on Sat Jun 26 09:17:55 UTC 2021
PRIMARY
Related Record Type Details
DIASTEREOISOMER -> DIASTEREOISOMER