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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12N2
Molecular Weight 160.2157
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TOLAZOLINE

SMILES

C(C1=NCCN1)C2=CC=CC=C2

InChI

InChIKey=JIVZKJJQOZQXQB-UHFFFAOYSA-N
InChI=1S/C10H12N2/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-5H,6-8H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C10H12N2
Molecular Weight 160.2157
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 Fri Dec 15 16:38:36 UTC 2023
Edited
by admin
on Fri Dec 15 16:38:36 UTC 2023
Record UNII
CHH9H12AQ3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TOLAZOLINE
INN   MI   VANDF   WHO-DD  
INN  
Official Name English
TOLAZOLINE [VANDF]
Common Name English
Tolazoline [WHO-DD]
Common Name English
NSC-35110
Code English
tolazoline [INN]
Common Name English
TOLAZOLINE [MI]
Common Name English
TOLAZINE
Brand Name English
Classification Tree Code System Code
WHO-VATC QM02AX02
Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023
WHO-VATC QV03AB94
Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023
WHO-ATC M02AX02
Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023
WHO-VATC QC04AB02
Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023
NCI_THESAURUS C29713
Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023
WHO-ATC C04AB02
Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023
Code System Code Type Description
WIKIPEDIA
TOLAZOLINE
Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023
PRIMARY
EVMPD
SUB11148MIG
Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023
PRIMARY
CAS
59-98-3
Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023
PRIMARY
EPA CompTox
DTXSID3023683
Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023
PRIMARY
NSC
35110
Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023
PRIMARY
DRUG BANK
DB00797
Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-448-9
Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023
PRIMARY
SMS_ID
100000077751
Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023
PRIMARY
MESH
D014043
Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023
PRIMARY
MERCK INDEX
m10936
Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023
PRIMARY Merck Index
NCI_THESAURUS
C66608
Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023
PRIMARY
IUPHAR
7310
Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023
PRIMARY
INN
4213
Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023
PRIMARY
ChEMBL
CHEMBL770
Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023
PRIMARY
FDA UNII
CHH9H12AQ3
Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023
PRIMARY
DAILYMED
CHH9H12AQ3
Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023
PRIMARY
PUBCHEM
5504
Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023
PRIMARY
RXCUI
10634
Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023
PRIMARY RxNorm
DRUG CENTRAL
2695
Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023
PRIMARY
CHEBI
28502
Created by admin on Fri Dec 15 16:38:36 UTC 2023 , Edited by admin on Fri Dec 15 16:38:36 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
TARGET -> AGONIST
SHORT-ACTING
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY