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Details

Stereochemistry ACHIRAL
Molecular Formula C25H23N5O4
Molecular Weight 457.4812
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BI-212580

SMILES

CN1C2=CC=CN=C2N(CCO)C3=C(C=C(CCOC4=CC(=O)NC5=CC=CC=C45)C=N3)C1=O

InChI

InChIKey=NVSOSDDXHOKJPZ-UHFFFAOYSA-N
InChI=1S/C25H23N5O4/c1-29-20-7-4-9-26-24(20)30(10-11-31)23-18(25(29)33)13-16(15-27-23)8-12-34-21-14-22(32)28-19-6-3-2-5-17(19)21/h2-7,9,13-15,31H,8,10-12H2,1H3,(H,28,32)

HIDE SMILES / InChI

Molecular Formula C25H23N5O4
Molecular Weight 457.4812
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 GMT 2023
Edited
by admin
on Sat Dec 16 16:46:54 GMT 2023
Record UNII
S8ARM0OC4R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BI-212580
Common Name English
6H-DIPYRIDO(3,2-B:2',3'-E)(1,4)DIAZEPIN-6-ONE, 8-(2-((1,2-DIHYDRO-2-OXO-4-QUINOLINYL)OXY)ETHYL)-5,11-DIHYDRO-11-(2-HYDROXYETHYL)-5-METHYL-
Systematic Name English
BILR-355 METABOLITE M14
Common Name English
BI 212580
Common Name English
Code System Code Type Description
PUBCHEM
154585099
Created by admin on Sat Dec 16 16:46:55 GMT 2023 , Edited by admin on Sat Dec 16 16:46:55 GMT 2023
PRIMARY
FDA UNII
S8ARM0OC4R
Created by admin on Sat Dec 16 16:46:55 GMT 2023 , Edited by admin on Sat Dec 16 16:46:55 GMT 2023
PRIMARY
CAS
1426814-58-5
Created by admin on Sat Dec 16 16:46:55 GMT 2023 , Edited by admin on Sat Dec 16 16:46:55 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
IN VITRO