INCB-056868

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H13BrFN7O3S
Molecular Weight	422.233
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NS(=O)(=O)NCCNC1=NON=C1C(=N)NC2=CC(Br)=C(F)C=C2

InChI

InChIKey=RIFPJOMMXRQYFC-UHFFFAOYSA-N

InChI=1S/C11H13BrFN7O3S/c12-7-5-6(1-2-8(7)13)18-10(14)9-11(20-23-19-9)16-3-4-17-24(15,21)22/h1-2,5,17H,3-4H2,(H2,14,18)(H,16,20)(H2,15,21,22)

HIDE SMILES / InChI

Molecular Formula	C11H13BrFN7O3S
Molecular Weight	422.233
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 16:08:34 UTC 2023` Edited by `admin` on `Sat Dec 16 16:08:34 UTC 2023`
Record UNII	C4CG77FGM3
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

INCB-056868

Code

English

4-((2-((AMINOSULFONYL)AMINO)ETHYL)AMINO)-N-(3-BROMO-4-FLUOROPHENYL)-1,2,5-OXADIAZOLE-3-CARBOXIMIDAMIDE

Systematic Name

English

INCB056868

Code

English

EPACADOSTAT METABOLITE M11

Common Name

English

1,2,5-OXADIAZOLE-3-CARBOXIMIDAMIDE, 4-((2-((AMINOSULFONYL)AMINO)ETHYL)AMINO)-N-(3-BROMO-4-FLUOROPHENYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

66615461

Created by admin on Sat Dec 16 16:08:34 UTC 2023 , Edited by admin on Sat Dec 16 16:08:34 UTC 2023

PRIMARY

FDA UNII

C4CG77FGM3

Created by admin on Sat Dec 16 16:08:34 UTC 2023 , Edited by admin on Sat Dec 16 16:08:34 UTC 2023

PRIMARY

CAS

2252320-89-9

Created by admin on Sat Dec 16 16:08:34 UTC 2023 , Edited by admin on Sat Dec 16 16:08:34 UTC 2023

PRIMARY

Related Record Type Details


					71596A9R13

EPACADOSTAT

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