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Details

Stereochemistry ACHIRAL
Molecular Formula C19H23NO.C7H7ClN4O2
Molecular Weight 496.001
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIPRINHYDRINATE

SMILES

CN1C2=C(NC(Cl)=N2)C(=O)N(C)C1=O.CN3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChIKey=JSNIFGPPGAINSG-UHFFFAOYSA-N
InChI=1S/C19H23NO.C7H7ClN4O2/c1-20-14-12-18(13-15-20)21-19(16-8-4-2-5-9-16)17-10-6-3-7-11-17;1-11-4-3(9-6(8)10-4)5(13)12(2)7(11)14/h2-11,18-19H,12-15H2,1H3;1-2H3,(H,9,10)

HIDE SMILES / InChI

Molecular Formula C7H7ClN4O2
Molecular Weight 214.609
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C19H23NO
Molecular Weight 281.392
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 17:14:55 UTC 2023
Edited
by admin
on Sat Dec 16 17:14:55 UTC 2023
Record UNII
SI78RFJ7XI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIPRINHYDRINATE
INN   MART.   WHO-DD  
INN  
Official Name English
DIPHENYLPYRALINE TEOCLATE [JAN]
Common Name English
Piprinhydrinate [WHO-DD]
Common Name English
PIPRINHYDRINATE [MART.]
Common Name English
DIPHENYLPYRALINE 8-CHLOROTHEOPHYLLINATE [MI]
Common Name English
piprinhydrinate [INN]
Common Name English
DIPHENYLPYRALINE-8-CHLOROTHEOPHYLLINATE
Common Name English
DIPHENYLPYRALINE TEOCLATE
JAN  
Common Name English
4-DIPHENYLMETHOXY-1-METHYLPIPERIDINE COMPOUND OF 8-CHLOROTHEOPHYLLINE
Common Name English
DIPHENYLPYRALINE 8-CHLOROTHEOPHYLLINATE
MI  
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29578
Created by admin on Sat Dec 16 17:14:55 UTC 2023 , Edited by admin on Sat Dec 16 17:14:55 UTC 2023
Code System Code Type Description
SMS_ID
100000082219
Created by admin on Sat Dec 16 17:14:55 UTC 2023 , Edited by admin on Sat Dec 16 17:14:55 UTC 2023
PRIMARY
MERCK INDEX
m4640
Created by admin on Sat Dec 16 17:14:55 UTC 2023 , Edited by admin on Sat Dec 16 17:14:55 UTC 2023
PRIMARY Merck Index
INN
830
Created by admin on Sat Dec 16 17:14:55 UTC 2023 , Edited by admin on Sat Dec 16 17:14:55 UTC 2023
PRIMARY
EVMPD
SUB09886MIG
Created by admin on Sat Dec 16 17:14:55 UTC 2023 , Edited by admin on Sat Dec 16 17:14:55 UTC 2023
PRIMARY
NCI_THESAURUS
C66408
Created by admin on Sat Dec 16 17:14:55 UTC 2023 , Edited by admin on Sat Dec 16 17:14:55 UTC 2023
PRIMARY
FDA UNII
SI78RFJ7XI
Created by admin on Sat Dec 16 17:14:55 UTC 2023 , Edited by admin on Sat Dec 16 17:14:55 UTC 2023
PRIMARY
EPA CompTox
DTXSID80209413
Created by admin on Sat Dec 16 17:14:55 UTC 2023 , Edited by admin on Sat Dec 16 17:14:55 UTC 2023
PRIMARY
CAS
606-90-6
Created by admin on Sat Dec 16 17:14:55 UTC 2023 , Edited by admin on Sat Dec 16 17:14:55 UTC 2023
PRIMARY
ChEMBL
CHEMBL1492
Created by admin on Sat Dec 16 17:14:55 UTC 2023 , Edited by admin on Sat Dec 16 17:14:55 UTC 2023
PRIMARY
ECHA (EC/EINECS)
210-128-0
Created by admin on Sat Dec 16 17:14:55 UTC 2023 , Edited by admin on Sat Dec 16 17:14:55 UTC 2023
PRIMARY
PUBCHEM
71640
Created by admin on Sat Dec 16 17:14:55 UTC 2023 , Edited by admin on Sat Dec 16 17:14:55 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE