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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17ClN2S
Molecular Weight 304.838
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEMETHYLCHLORPROMAZINE

SMILES

CNCCCN1C2=CC=CC=C2SC3=C1C=C(Cl)C=C3

InChI

InChIKey=YHFXGBOUSIKGMZ-UHFFFAOYSA-N
InChI=1S/C16H17ClN2S/c1-18-9-4-10-19-13-5-2-3-6-15(13)20-16-8-7-12(17)11-14(16)19/h2-3,5-8,11,18H,4,9-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H17ClN2S
Molecular Weight 304.838
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 02:50:41 UTC 2023
Edited
by admin
on Thu Jul 06 02:50:41 UTC 2023
Record UNII
O1G7LW1I5H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEMETHYLCHLORPROMAZINE
Common Name English
3-(2-CHLORO-10H-PHENOTHIAZIN-10-YL)-N-METHYLPROPAN-1-AMINE
Systematic Name English
MONODESMETHYLCHLORPROMAZINE
Common Name English
NORCHLORPROMAZINE
Common Name English
CHLORPROMAZINE HYDROCHLORIDE IMPURITY D [EP IMPURITY]
Common Name English
NOR1CHLORPROMAZINE
Common Name English
BA-2837
Code English
10H-PHENOTHIAZINE-10-PROPANAMINE, 2-CHLORO-N-METHYL-
Systematic Name English
N-DESMETHYLCHLORPROMAZINE
Common Name English
NOR1-CPZ
Common Name English
Code System Code Type Description
CAS
1225-64-5
Created by admin on Thu Jul 06 02:50:42 UTC 2023 , Edited by admin on Thu Jul 06 02:50:42 UTC 2023
PRIMARY
PUBCHEM
62875
Created by admin on Thu Jul 06 02:50:42 UTC 2023 , Edited by admin on Thu Jul 06 02:50:42 UTC 2023
PRIMARY
EPA CompTox
DTXSID50153631
Created by admin on Thu Jul 06 02:50:42 UTC 2023 , Edited by admin on Thu Jul 06 02:50:42 UTC 2023
PRIMARY
MESH
C029699
Created by admin on Thu Jul 06 02:50:42 UTC 2023 , Edited by admin on Thu Jul 06 02:50:42 UTC 2023
PRIMARY
FDA UNII
O1G7LW1I5H
Created by admin on Thu Jul 06 02:50:42 UTC 2023 , Edited by admin on Thu Jul 06 02:50:42 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE ACTIVE
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP