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Details

Stereochemistry ACHIRAL
Molecular Formula C15H16N4O2
Molecular Weight 284.3131
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 11-ETHYL-5,11-DIHYDRO-8-(2-HYDROXYETHYL)-6H-DIPYRIDO(3,2-B:2',3'-E)(1,4)DIAZEPIN-6-ONE

SMILES

CCN1C2=NC=CC=C2NC(=O)C3=C1N=CC(CCO)=C3

InChI

InChIKey=PTZNNCNOIGMCFI-UHFFFAOYSA-N
InChI=1S/C15H16N4O2/c1-2-19-13-11(8-10(5-7-20)9-17-13)15(21)18-12-4-3-6-16-14(12)19/h3-4,6,8-9,20H,2,5,7H2,1H3,(H,18,21)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
11-ETHYL-5,11-DIHYDRO-8-(2-HYDROXYETHYL)-6H-DIPYRIDO(3,2-B:2',3'-E)(1,4)DIAZEPIN-6-ONE
Systematic Name English
8-(2-HYDROXYETHYL)-5,11-DIHYDRO-11-ETHYL-6H-DIPYRIDO(3,2-B:2',3'-E)(1,4)DIAZEPIN-6-ONE
Systematic Name English
6H-DIPYRIDO(3,2-B:2',3'-E)(1,4)DIAZEPIN-6-ONE, 11-ETHYL-5,11-DIHYDRO-8-(2-HYDROXYETHYL)-
Systematic Name English
BILR-355 METABOLITE M1
Common Name English
Code System Code Type Description
PUBCHEM
58962329
Created by admin on Sat Dec 16 16:37:16 GMT 2023 , Edited by admin on Sat Dec 16 16:37:16 GMT 2023
PRIMARY
CAS
676543-21-8
Created by admin on Sat Dec 16 16:37:16 GMT 2023 , Edited by admin on Sat Dec 16 16:37:16 GMT 2023
PRIMARY
FDA UNII
UYH0SG22VG
Created by admin on Sat Dec 16 16:37:16 GMT 2023 , Edited by admin on Sat Dec 16 16:37:16 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of BILR-355
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