U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C18H20N2O3
Molecular Weight 312.363
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 25CN-NBOH

SMILES

COC1=CC(CCNCC2=C(O)C=CC=C2)=C(OC)C=C1C#N

InChI

InChIKey=VWEDZTZAXHMZIL-UHFFFAOYSA-N
InChI=1S/C18H20N2O3/c1-22-17-10-15(11-19)18(23-2)9-13(17)7-8-20-12-14-5-3-4-6-16(14)21/h3-6,9-10,20-21H,7-8,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C18H20N2O3
Molecular Weight 312.363
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 18:15:23 UTC 2023
Edited
by admin
on Sat Dec 16 18:15:23 UTC 2023
Record UNII
32CN2DQE3Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
25CN-NBOH
Common Name English
BENZONITRILE, 4-(2-(((2-HYDROXYPHENYL)METHYL)AMINO)ETHYL)-2,5-DIMETHOXY-
Systematic Name English
4-(2-(((2-HYDROXYPHENYL)METHYL)AMINO)ETHYL)-2,5-DIMETHOXYBENZONITRILE
Systematic Name English
Code System Code Type Description
WIKIPEDIA
25CN-NBOH
Created by admin on Sat Dec 16 18:15:23 UTC 2023 , Edited by admin on Sat Dec 16 18:15:23 UTC 2023
PRIMARY
CHEBI
145979
Created by admin on Sat Dec 16 18:15:23 UTC 2023 , Edited by admin on Sat Dec 16 18:15:23 UTC 2023
PRIMARY
PUBCHEM
90489020
Created by admin on Sat Dec 16 18:15:23 UTC 2023 , Edited by admin on Sat Dec 16 18:15:23 UTC 2023
PRIMARY
EPA CompTox
DTXSID30101725
Created by admin on Sat Dec 16 18:15:23 UTC 2023 , Edited by admin on Sat Dec 16 18:15:23 UTC 2023
PRIMARY
FDA UNII
32CN2DQE3Q
Created by admin on Sat Dec 16 18:15:23 UTC 2023 , Edited by admin on Sat Dec 16 18:15:23 UTC 2023
PRIMARY
CAS
1391489-32-9
Created by admin on Sat Dec 16 18:15:23 UTC 2023 , Edited by admin on Sat Dec 16 18:15:23 UTC 2023
PRIMARY
Related Record Type Details
TARGET->PARTIAL AGONIST
BINDING
Ki
TARGET -> AGONIST
Assumed agonist
Ki
TARGET -> AGONIST
SALT/SOLVATE -> PARENT
PARENT -> DERIVATIVE