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Details

Stereochemistry ACHIRAL
Molecular Formula C15H15ClN2S
Molecular Weight 290.8126
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DI-N-DEMETHYL-CHLORPROMAZINE

SMILES

c1ccc2c(c1)N(CCCN)c3cc(ccc3S2)Cl

InChI

InChIKey=ZTQZBABFEUDZFE-UHFFFAOYSA-N
InChI=1S/C15H15ClN2S/c16-11-6-7-15-13(10-11)18(9-3-8-17)12-4-1-2-5-14(12)19-15/h1-2,4-7,10H,3,8-9,17H2

HIDE SMILES / InChI

Molecular Formula C15H15ClN2S
Molecular Weight 290.8126
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 Fri Jun 25 20:33:16 UTC 2021
Edited
by admin
on Fri Jun 25 20:33:16 UTC 2021
Record UNII
UWS2TA46B8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DI-N-DEMETHYL-CHLORPROMAZINE
Common Name English
2-CHLORO-10H-PHENOTHIAZINE-10-PROPANAMINE
Systematic Name English
CP-38889
Code English
NOR2CHLORPROMAZINE
Common Name English
PHENOTHIAZINE, 10-(3-AMINOPROPYL)-2-CHLORO-
Systematic Name English
NOR2-CPZ
Common Name English
M-942
Code English
Code System Code Type Description
PUBCHEM
74981
Created by admin on Fri Jun 25 20:33:16 UTC 2021 , Edited by admin on Fri Jun 25 20:33:16 UTC 2021
PRIMARY
FDA UNII
UWS2TA46B8
Created by admin on Fri Jun 25 20:33:16 UTC 2021 , Edited by admin on Fri Jun 25 20:33:16 UTC 2021
PRIMARY
CAS
2095-17-2
Created by admin on Fri Jun 25 20:33:16 UTC 2021 , Edited by admin on Fri Jun 25 20:33:16 UTC 2021
PRIMARY
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