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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H24N2S
Molecular Weight 312.472
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROFENAMINE, (R)-

SMILES

CCN(CC)[C@H](C)CN1C2=CC=CC=C2SC3=C1C=CC=C3

InChI

InChIKey=CDOZDBSBBXSXLB-OAHLLOKOSA-N
InChI=1S/C19H24N2S/c1-4-20(5-2)15(3)14-21-16-10-6-8-12-18(16)22-19-13-9-7-11-17(19)21/h6-13,15H,4-5,14H2,1-3H3/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H24N2S
Molecular Weight 312.472
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:36:46 GMT 2023
Edited
by admin
on Sat Dec 16 11:36:46 GMT 2023
Record UNII
36P25IV7YN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROFENAMINE, (R)-
Common Name English
(+)-PROFENAMINE
Common Name English
(+)-ETHOPROPAZINE
Common Name English
10H-PHENOTHIAZINE-10-ETHANAMINE, N,N-DIETHYL-.ALPHA.-METHYL-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
FDA UNII
36P25IV7YN
Created by admin on Sat Dec 16 11:36:46 GMT 2023 , Edited by admin on Sat Dec 16 11:36:46 GMT 2023
PRIMARY
CAS
115016-99-4
Created by admin on Sat Dec 16 11:36:46 GMT 2023 , Edited by admin on Sat Dec 16 11:36:46 GMT 2023
SUPERSEDED
PUBCHEM
688098
Created by admin on Sat Dec 16 11:36:46 GMT 2023 , Edited by admin on Sat Dec 16 11:36:46 GMT 2023
PRIMARY
CAS
852369-53-0
Created by admin on Sat Dec 16 11:36:46 GMT 2023 , Edited by admin on Sat Dec 16 11:36:46 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER