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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18N4O2
Molecular Weight 298.3397
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIRK-122

SMILES

CCN1C2=NC=CC=C2N(C)C(=O)C3=C1N=CC(CCO)=C3

InChI

InChIKey=LSDLBGOYTYAGQC-UHFFFAOYSA-N
InChI=1S/C16H18N4O2/c1-3-20-14-12(9-11(6-8-21)10-18-14)16(22)19(2)13-5-4-7-17-15(13)20/h4-5,7,9-10,21H,3,6,8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H18N4O2
Molecular Weight 298.3397
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 16:46:54 UTC 2023
Edited
by admin
on Sat Dec 16 16:46:54 UTC 2023
Record UNII
C87129B63N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIRK-122
Common Name English
BILR-355 METABOLITE M5
Common Name English
6H-DIPYRIDO(3,2-B:2',3'-E)(1,4)DIAZEPIN-6-ONE, 11-ETHYL-5,11-DIHYDRO-8-(2-HYDROXYETHYL)-5-METHYL-
Systematic Name English
11-ETHYL-5,11-DIHYDRO-8-(2-HYDROXYETHYL)-5-METHYL-6H-DIPYRIDO(3,2-B:2',3'-E)(1,4)DIAZEPIN-6-ONE
Systematic Name English
BIRK 122
Common Name English
Code System Code Type Description
PUBCHEM
470717
Created by admin on Sat Dec 16 16:46:54 UTC 2023 , Edited by admin on Sat Dec 16 16:46:54 UTC 2023
PRIMARY
FDA UNII
C87129B63N
Created by admin on Sat Dec 16 16:46:54 UTC 2023 , Edited by admin on Sat Dec 16 16:46:54 UTC 2023
PRIMARY
CAS
211750-50-4
Created by admin on Sat Dec 16 16:46:54 UTC 2023 , Edited by admin on Sat Dec 16 16:46:54 UTC 2023
PRIMARY
EPA CompTox
DTXSID20332875
Created by admin on Sat Dec 16 16:46:54 UTC 2023 , Edited by admin on Sat Dec 16 16:46:54 UTC 2023
PRIMARY
Related Record Type Details
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