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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H27ClN2OS
Molecular Weight 354.938
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JZ-IV-10

SMILES

CC(C)NC(=O)CSC[C@H]1CN(C)CC[C@@H]1C2=CC=C(Cl)C=C2

InChI

InChIKey=GPNABXAHBDYHFE-NVXWUHKLSA-N
InChI=1S/C18H27ClN2OS/c1-13(2)20-18(22)12-23-11-15-10-21(3)9-8-17(15)14-4-6-16(19)7-5-14/h4-7,13,15,17H,8-12H2,1-3H3,(H,20,22)/t15-,17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H27ClN2OS
Molecular Weight 354.938
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:11:59 GMT 2023
Edited
by admin
on Sat Dec 16 18:11:59 GMT 2023
Record UNII
GYT6ACY5JL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JZ-IV-10
Common Name English
Acetamide, 2-[[[(3R,4S)-4-(4-chlorophenyl)-1-methyl-3-piperidinyl]methyl]thio]-N-(1-methylethyl)-
Systematic Name English
2-((((3R,4S)-4-(4-CHLOROPHENYL)-1-METHYL-3-PIPERIDINYL)METHYL)THIO)-N-(1-METHYLETHYL)ACETAMIDE
Systematic Name English
Code System Code Type Description
FDA UNII
GYT6ACY5JL
Created by admin on Sat Dec 16 18:12:00 GMT 2023 , Edited by admin on Sat Dec 16 18:12:00 GMT 2023
PRIMARY
PUBCHEM
11291199
Created by admin on Sat Dec 16 18:12:00 GMT 2023 , Edited by admin on Sat Dec 16 18:12:00 GMT 2023
PRIMARY
EPA CompTox
DTXSID201028809
Created by admin on Sat Dec 16 18:12:00 GMT 2023 , Edited by admin on Sat Dec 16 18:12:00 GMT 2023
PRIMARY
WIKIPEDIA
JZ-IV-10
Created by admin on Sat Dec 16 18:12:00 GMT 2023 , Edited by admin on Sat Dec 16 18:12:00 GMT 2023
PRIMARY
CAS
807342-16-1
Created by admin on Sat Dec 16 18:12:00 GMT 2023 , Edited by admin on Sat Dec 16 18:12:00 GMT 2023
PRIMARY
Related Record Type Details
TRANSPORTER -> INHIBITOR
PARENT -> DERIVATIVE
TRANSPORTER -> INHIBITOR
TRANSPORTER -> INHIBITOR