INRF-105

Details

Stereochemistry	ACHIRAL
Molecular Formula	C16H16N4O3
Molecular Weight	312.3232
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=TXCYVZXENFMNPS-UHFFFAOYSA-N

InChI=1S/C16H16N4O3/c1-3-20-14-11(7-10(9-18-14)8-13(21)22)16(23)19(2)12-5-4-6-17-15(12)20/h4-7,9H,3,8H2,1-2H3,(H,21,22)

HIDE SMILES / InChI

Molecular Formula	C16H16N4O3
Molecular Weight	312.3232
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 16:10:35 UTC 2023` Edited by `admin` on `Sat Dec 16 16:10:35 UTC 2023`
Record UNII	MJN1XKK9VY
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

INRF-105

Common Name

English

INRF105

Common Name

English

5H-DIPYRIDO(3,2-B:2',3'-E)(1,4)DIAZEPINE-8-ACETIC ACID, 11-ETHYL-6,11-DIHYDRO-5-METHYL-6-OXO-

Systematic Name

English

11-ETHYL-6,11-DIHYDRO-5-METHYL-6-OXO-5H-DIPYRIDO(3,2-B:2',3'-E)(1,4)DIAZEPINE-8-ACETIC ACID

Systematic Name

English

BILR-355 METABOLITE M8

Common Name

English

Code System Code Type Description

CAS

639469-43-5

Created by admin on Sat Dec 16 16:10:35 UTC 2023 , Edited by admin on Sat Dec 16 16:10:35 UTC 2023

PRIMARY

PUBCHEM

154584824

Created by admin on Sat Dec 16 16:10:35 UTC 2023 , Edited by admin on Sat Dec 16 16:10:35 UTC 2023

PRIMARY

FDA UNII

MJN1XKK9VY

Created by admin on Sat Dec 16 16:10:35 UTC 2023 , Edited by admin on Sat Dec 16 16:10:35 UTC 2023

PRIMARY

Related Record Type Details


					V7T28EEE1C

BILR-355

PARENT -> METABOLITE

Comments:

IN VITRO