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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13N3
Molecular Weight 175.2303
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEBRISOQUIN

SMILES

NC(=N)N1CCC2=C(C1)C=CC=C2

InChI

InChIKey=JWPGJSVJDAJRLW-UHFFFAOYSA-N
InChI=1S/C10H13N3/c11-10(12)13-6-5-8-3-1-2-4-9(8)7-13/h1-4H,5-7H2,(H3,11,12)

HIDE SMILES / InChI

Molecular Formula C10H13N3
Molecular Weight 175.2303
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 15:47:31 UTC 2023
Edited
by admin
on Sat Dec 16 15:47:31 UTC 2023
Record UNII
X31CDK040E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEBRISOQUIN
MI  
Common Name English
Debrisoquine [WHO-DD]
Common Name English
2(1H)-ISOQUINOLINECARBOXIMIDAMIDE, 3,4-DIHYDRO-
Systematic Name English
DEBRISOQUIN [MI]
Common Name English
debrisoquine [INN]
Common Name English
3,4-DIHYDRO-2(1H)-ISOQUINOLINECARBOXAMIDINE
Systematic Name English
DEBRISOQUINE
INN   WHO-DD  
INN  
Official Name English
Classification Tree Code System Code
WHO-VATC QC02CC04
Created by admin on Sat Dec 16 15:47:31 UTC 2023 , Edited by admin on Sat Dec 16 15:47:31 UTC 2023
NCI_THESAURUS C29713
Created by admin on Sat Dec 16 15:47:31 UTC 2023 , Edited by admin on Sat Dec 16 15:47:31 UTC 2023
WHO-ATC C02CC04
Created by admin on Sat Dec 16 15:47:31 UTC 2023 , Edited by admin on Sat Dec 16 15:47:31 UTC 2023
Code System Code Type Description
RXCUI
3118
Created by admin on Sat Dec 16 15:47:31 UTC 2023 , Edited by admin on Sat Dec 16 15:47:31 UTC 2023
PRIMARY RxNorm
DRUG CENTRAL
788
Created by admin on Sat Dec 16 15:47:31 UTC 2023 , Edited by admin on Sat Dec 16 15:47:31 UTC 2023
PRIMARY
MERCK INDEX
m4116
Created by admin on Sat Dec 16 15:47:31 UTC 2023 , Edited by admin on Sat Dec 16 15:47:31 UTC 2023
PRIMARY Merck Index
PUBCHEM
2966
Created by admin on Sat Dec 16 15:47:31 UTC 2023 , Edited by admin on Sat Dec 16 15:47:31 UTC 2023
PRIMARY
DRUG BANK
DB04840
Created by admin on Sat Dec 16 15:47:31 UTC 2023 , Edited by admin on Sat Dec 16 15:47:31 UTC 2023
PRIMARY
CHEBI
34665
Created by admin on Sat Dec 16 15:47:31 UTC 2023 , Edited by admin on Sat Dec 16 15:47:31 UTC 2023
PRIMARY
CAS
1131-64-2
Created by admin on Sat Dec 16 15:47:31 UTC 2023 , Edited by admin on Sat Dec 16 15:47:31 UTC 2023
PRIMARY
NCI_THESAURUS
C75053
Created by admin on Sat Dec 16 15:47:31 UTC 2023 , Edited by admin on Sat Dec 16 15:47:31 UTC 2023
PRIMARY
INN
1968
Created by admin on Sat Dec 16 15:47:31 UTC 2023 , Edited by admin on Sat Dec 16 15:47:31 UTC 2023
PRIMARY
ECHA (EC/EINECS)
214-470-1
Created by admin on Sat Dec 16 15:47:31 UTC 2023 , Edited by admin on Sat Dec 16 15:47:31 UTC 2023
PRIMARY
EVMPD
SUB06928MIG
Created by admin on Sat Dec 16 15:47:31 UTC 2023 , Edited by admin on Sat Dec 16 15:47:31 UTC 2023
PRIMARY
FDA UNII
X31CDK040E
Created by admin on Sat Dec 16 15:47:31 UTC 2023 , Edited by admin on Sat Dec 16 15:47:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID7022885
Created by admin on Sat Dec 16 15:47:31 UTC 2023 , Edited by admin on Sat Dec 16 15:47:31 UTC 2023
PRIMARY
WIKIPEDIA
DEBRISOQUINE
Created by admin on Sat Dec 16 15:47:31 UTC 2023 , Edited by admin on Sat Dec 16 15:47:31 UTC 2023
PRIMARY
ChEMBL
CHEMBL169901
Created by admin on Sat Dec 16 15:47:31 UTC 2023 , Edited by admin on Sat Dec 16 15:47:31 UTC 2023
PRIMARY
SMS_ID
100000083469
Created by admin on Sat Dec 16 15:47:31 UTC 2023 , Edited by admin on Sat Dec 16 15:47:31 UTC 2023
PRIMARY
MESH
D003647
Created by admin on Sat Dec 16 15:47:31 UTC 2023 , Edited by admin on Sat Dec 16 15:47:31 UTC 2023
PRIMARY
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