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Details

Stereochemistry ACHIRAL
Molecular Formula C17H19ClN2OS
Molecular Weight 334.8652
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-HYDROXYCHLORPROMAZINE

SMILES

CN(C)CCCN1c2ccc(cc2Sc3ccc(cc31)Cl)O

InChI

InChIKey=HICFFJZGXWEIHN-UHFFFAOYSA-N
InChI=1S/C17H19ClN2OS/c1-19(2)8-3-9-20-14-6-5-13(21)11-17(14)22-16-7-4-12(18)10-15(16)20/h4-7,10-11,21H,3,8-9H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C17H19ClN2OS
Molecular Weight 334.8652
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Jun 26 11:58:56 UTC 2021
Edited
by admin
on Sat Jun 26 11:58:56 UTC 2021
Record UNII
P0X9L6UVP0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
7-HYDROXYCHLORPROMAZINE
Common Name English
7-HYDROXY-2-CHLOROPROMAZINE
Common Name English
7-OH-CPZ
Common Name English
NSC-131053
Code English
10H-PHENOTHIAZIN-3-OL, 8-CHLORO-10-(3-(DIMETHYLAMINO)PROPYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
2095-62-7
Created by admin on Sat Jun 26 11:58:56 UTC 2021 , Edited by admin on Sat Jun 26 11:58:56 UTC 2021
PRIMARY
PUBCHEM
16414
Created by admin on Sat Jun 26 11:58:56 UTC 2021 , Edited by admin on Sat Jun 26 11:58:56 UTC 2021
PRIMARY
FDA UNII
P0X9L6UVP0
Created by admin on Sat Jun 26 11:58:56 UTC 2021 , Edited by admin on Sat Jun 26 11:58:56 UTC 2021
PRIMARY
CAS
2095-62-7
Created by admin on Sat Jun 26 11:58:56 UTC 2021 , Edited by admin on Sat Jun 26 11:58:56 UTC 2021
PRIMARY
Related Record Type Details
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