U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C16H18N2S
Molecular Weight 270.393
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DEMETHYLPROMETHAZINE, (S)-

SMILES

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

InChI

InChIKey=IJOZCCILCJIHOA-LBPRGKRZSA-N
InChI=1S/C16H18N2S/c1-12(17-2)11-18-13-7-3-5-9-15(13)19-16-10-6-4-8-14(16)18/h3-10,12,17H,11H2,1-2H3/t12-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H18N2S
Molecular Weight 270.393
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 07:57:38 GMT 2023
Edited
by admin
on Sat Dec 16 07:57:38 GMT 2023
Record UNII
3P80Q93KYK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-DEMETHYLPROMETHAZINE, (S)-
Common Name English
10H-PHENOTHIAZINE-10-ETHANAMINE, N,.ALPHA.-DIMETHYL-, (S)-
Systematic Name English
Code System Code Type Description
CAS
146565-77-7
Created by admin on Sat Dec 16 07:57:38 GMT 2023 , Edited by admin on Sat Dec 16 07:57:38 GMT 2023
PRIMARY
PUBCHEM
25273041
Created by admin on Sat Dec 16 07:57:38 GMT 2023 , Edited by admin on Sat Dec 16 07:57:38 GMT 2023
PRIMARY
FDA UNII
3P80Q93KYK
Created by admin on Sat Dec 16 07:57:38 GMT 2023 , Edited by admin on Sat Dec 16 07:57:38 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER