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Details

Stereochemistry MIXED
Molecular Formula C21H31ClN2O
Molecular Weight 362.937
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VIMINOL

SMILES

CCC(C)N(CC(O)C1=CC=CN1CC2=C(Cl)C=CC=C2)C(C)CC

InChI

InChIKey=ZILPIBYANAFGMS-UHFFFAOYSA-N
InChI=1S/C21H31ClN2O/c1-5-16(3)24(17(4)6-2)15-21(25)20-12-9-13-23(20)14-18-10-7-8-11-19(18)22/h7-13,16-17,21,25H,5-6,14-15H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C21H31ClN2O
Molecular Weight 362.937
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:33:57 UTC 2023
Edited
by admin
on Fri Dec 15 17:33:57 UTC 2023
Record UNII
TPV54G6XBG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VIMINOL
INN   MI   WHO-DD  
INN  
Official Name English
Z 424
Code English
Viminol [WHO-DD]
Common Name English
.ALPHA.-((BIS(1-METHYLPROPYL)AMINO)METHYL)-1-((2-CHLOROPHENYL)METHYL)-1H-PYRROLE-2-METHANOL
Systematic Name English
1-(O-CHLOROBENZYL)-.ALPHA.-((DI-SEC-BUTYLAMINO)METHYL)PYRROLE-2-METHANOL
Common Name English
viminol [INN]
Common Name English
Z-424
Code English
DIVIMINOL
Common Name English
VIMINOL [MI]
Common Name English
Classification Tree Code System Code
WHO-VATC QN02BG05
Created by admin on Fri Dec 15 17:33:57 UTC 2023 , Edited by admin on Fri Dec 15 17:33:57 UTC 2023
NCI_THESAURUS C1506
Created by admin on Fri Dec 15 17:33:57 UTC 2023 , Edited by admin on Fri Dec 15 17:33:57 UTC 2023
WHO-ATC N02BG05
Created by admin on Fri Dec 15 17:33:57 UTC 2023 , Edited by admin on Fri Dec 15 17:33:57 UTC 2023
NCI_THESAURUS C66917
Created by admin on Fri Dec 15 17:33:57 UTC 2023 , Edited by admin on Fri Dec 15 17:33:57 UTC 2023
Code System Code Type Description
FDA UNII
TPV54G6XBG
Created by admin on Fri Dec 15 17:33:57 UTC 2023 , Edited by admin on Fri Dec 15 17:33:57 UTC 2023
PRIMARY
PUBCHEM
65697
Created by admin on Fri Dec 15 17:33:57 UTC 2023 , Edited by admin on Fri Dec 15 17:33:57 UTC 2023
PRIMARY
EVMPD
SUB00050MIG
Created by admin on Fri Dec 15 17:33:57 UTC 2023 , Edited by admin on Fri Dec 15 17:33:57 UTC 2023
PRIMARY
WIKIPEDIA
VIMINOL
Created by admin on Fri Dec 15 17:33:57 UTC 2023 , Edited by admin on Fri Dec 15 17:33:57 UTC 2023
PRIMARY
MERCK INDEX
m1267
Created by admin on Fri Dec 15 17:33:57 UTC 2023 , Edited by admin on Fri Dec 15 17:33:57 UTC 2023
PRIMARY Merck Index
INN
3004
Created by admin on Fri Dec 15 17:33:57 UTC 2023 , Edited by admin on Fri Dec 15 17:33:57 UTC 2023
PRIMARY
DRUG BANK
DB13353
Created by admin on Fri Dec 15 17:33:57 UTC 2023 , Edited by admin on Fri Dec 15 17:33:57 UTC 2023
PRIMARY
EPA CompTox
DTXSID00864987
Created by admin on Fri Dec 15 17:33:57 UTC 2023 , Edited by admin on Fri Dec 15 17:33:57 UTC 2023
PRIMARY
ChEMBL
CHEMBL2104940
Created by admin on Fri Dec 15 17:33:57 UTC 2023 , Edited by admin on Fri Dec 15 17:33:57 UTC 2023
PRIMARY
ECHA (EC/EINECS)
244-347-8
Created by admin on Fri Dec 15 17:33:57 UTC 2023 , Edited by admin on Fri Dec 15 17:33:57 UTC 2023
PRIMARY
DRUG CENTRAL
2821
Created by admin on Fri Dec 15 17:33:57 UTC 2023 , Edited by admin on Fri Dec 15 17:33:57 UTC 2023
PRIMARY
NCI_THESAURUS
C152879
Created by admin on Fri Dec 15 17:33:57 UTC 2023 , Edited by admin on Fri Dec 15 17:33:57 UTC 2023
PRIMARY
CAS
21363-18-8
Created by admin on Fri Dec 15 17:33:57 UTC 2023 , Edited by admin on Fri Dec 15 17:33:57 UTC 2023
PRIMARY
SMS_ID
100000079085
Created by admin on Fri Dec 15 17:33:57 UTC 2023 , Edited by admin on Fri Dec 15 17:33:57 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY