BI-212580

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 Search

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 UTC 2023` Edited by `admin` on `Sat Dec 16 16:46:54 UTC 2023`
Record UNII	S8ARM0OC4R
Record Status	`Validated (UNII)`
Record Version

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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 UTC 2023 , Edited by admin on Sat Dec 16 16:46:55 UTC 2023

PRIMARY

FDA UNII

S8ARM0OC4R

Created by admin on Sat Dec 16 16:46:55 UTC 2023 , Edited by admin on Sat Dec 16 16:46:55 UTC 2023

PRIMARY

CAS

1426814-58-5

Created by admin on Sat Dec 16 16:46:55 UTC 2023 , Edited by admin on Sat Dec 16 16:46:55 UTC 2023

PRIMARY

Related Record Type Details


					V7T28EEE1C

BILR-355

PARENT -> METABOLITE

Comments:

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