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Details

Stereochemistry ACHIRAL
Molecular Formula C16H17ClN2OS
Molecular Weight 320.837
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-OH-NOR1-CPZ

SMILES

CN(O)CCCN1C2=CC=CC=C2SC3=C1C=C(Cl)C=C3

InChI

InChIKey=DBDQRGABSRJLQQ-UHFFFAOYSA-N
InChI=1S/C16H17ClN2OS/c1-18(20)9-4-10-19-13-5-2-3-6-15(13)21-16-8-7-12(17)11-14(16)19/h2-3,5-8,11,20H,4,9-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H17ClN2OS
Molecular Weight 320.837
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 Sat Dec 16 13:58:06 UTC 2023
Edited
by admin
on Sat Dec 16 13:58:06 UTC 2023
Record UNII
MRD4MC89GP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-OH-NOR1-CPZ
Common Name English
PHENOTHIAZINE, 2-CHLORO-10-(3-(HYDROXYMETHYLAMINO)PROPYL)-
Systematic Name English
10H-PHENOTHIAZINE-10-PROPANAMINE, 2-CHLORO-N-HYDROXY-N-METHYL-
Systematic Name English
Code System Code Type Description
CAS
13409-68-2
Created by admin on Sat Dec 16 13:58:06 UTC 2023 , Edited by admin on Sat Dec 16 13:58:06 UTC 2023
PRIMARY
EPA CompTox
DTXSID40158539
Created by admin on Sat Dec 16 13:58:06 UTC 2023 , Edited by admin on Sat Dec 16 13:58:06 UTC 2023
PRIMARY
FDA UNII
MRD4MC89GP
Created by admin on Sat Dec 16 13:58:06 UTC 2023 , Edited by admin on Sat Dec 16 13:58:06 UTC 2023
PRIMARY
PUBCHEM
21127220
Created by admin on Sat Dec 16 13:58:06 UTC 2023 , Edited by admin on Sat Dec 16 13:58:06 UTC 2023
PRIMARY
Related Record Type Details
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