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Details

Stereochemistry ACHIRAL
Molecular Formula C21H34N2O5
Molecular Weight 394.5051
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OPIRANSERIN

SMILES

CCCCOC1=C(OC)C=C(C=C1OC)C(=O)NCC2(CCOCC2)N(C)C

InChI

InChIKey=JQUVQWMHZSYCRQ-UHFFFAOYSA-N
InChI=1S/C21H34N2O5/c1-6-7-10-28-19-17(25-4)13-16(14-18(19)26-5)20(24)22-15-21(23(2)3)8-11-27-12-9-21/h13-14H,6-12,15H2,1-5H3,(H,22,24)

HIDE SMILES / InChI

Approval Year

Name Type Language
OPIRANSERIN
INN  
Official Name English
BENZAMIDE, 4-BUTOXY-N-((4-(DIMETHYLAMINO)TETRAHYDRO-2H-PYRAN-4-YL)METHYL)-3,5-DIMETHOXY-
Systematic Name English
Opiranserin [WHO-DD]
Common Name English
4-BUTOXY-N-((4-(DIMETHYLAMINO)TETRAHYDRO-2H-PYRAN-4-YL)METHYL)-3,5-DIMETHOXYBENZAMIDE
Systematic Name English
opiranserin [INN]
Common Name English
4-BUTOXY-N-((4-(DIMETHYLAMINO)OXAN-4-YL)METHYL)- 3,5-DIMETHOXYBENZAMIDE
Systematic Name English
VVZ-149 FREE BASE
Common Name English
Code System Code Type Description
PUBCHEM
71566778
Created by admin on Sat Dec 16 09:04:31 GMT 2023 , Edited by admin on Sat Dec 16 09:04:31 GMT 2023
PRIMARY
INN
10577
Created by admin on Sat Dec 16 09:04:31 GMT 2023 , Edited by admin on Sat Dec 16 09:04:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID201337278
Created by admin on Sat Dec 16 09:04:31 GMT 2023 , Edited by admin on Sat Dec 16 09:04:31 GMT 2023
PRIMARY
WIKIPEDIA
Opiranserin
Created by admin on Sat Dec 16 09:04:31 GMT 2023 , Edited by admin on Sat Dec 16 09:04:31 GMT 2023
PRIMARY
NCI_THESAURUS
C174621
Created by admin on Sat Dec 16 09:04:31 GMT 2023 , Edited by admin on Sat Dec 16 09:04:31 GMT 2023
PRIMARY
FDA UNII
AP031EC2NI
Created by admin on Sat Dec 16 09:04:31 GMT 2023 , Edited by admin on Sat Dec 16 09:04:31 GMT 2023
PRIMARY
CAS
1441000-45-8
Created by admin on Sat Dec 16 09:04:31 GMT 2023 , Edited by admin on Sat Dec 16 09:04:31 GMT 2023
PRIMARY
SMS_ID
300000034344
Created by admin on Sat Dec 16 09:04:31 GMT 2023 , Edited by admin on Sat Dec 16 09:04:31 GMT 2023
PRIMARY