INCB-057643

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C20H21N3O5S
Molecular Weight	415.463
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of INCB-057643

Structure Search

SMILES

CN1C=C(C2=C(NC=C2)C1=O)C3=C4OC(C)(C)C(=O)N(C)C4=CC(=C3)S(C)(=O)=O

InChI

InChIKey=VZSAMEOETVNDQH-UHFFFAOYSA-N

InChI=1S/C20H21N3O5S/c1-20(2)19(25)23(4)15-9-11(29(5,26)27)8-13(17(15)28-20)14-10-22(3)18(24)16-12(14)6-7-21-16/h6-10,21H,1-5H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

INCB-057643

Common Name

English

2,2,4-TRIMETHYL-8-(6-METHYL-7-OXO-6,7-DIHYDRO-1H-PYRROLO(2,3-C)PYRIDIN-4-YL)-6-(METHYLSULFONYL)-2H-BENZO(B)(1,4)OXAZIN-3(4H)-ONE

Systematic Name

English

INCB057643

Code

English

2H-1,4-BENZOXAZIN-3(4H)-ONE, 8-(6,7-DIHYDRO-6-METHYL-7-OXO-1H-PYRROLO(2,3-C)PYRIDIN-4-YL)-2,2,4-TRIMETHYL-6-(METHYLSULFONYL)-

Systematic Name

English

Code System Code Type Description

NCI_THESAURUS

C128622

Created by admin on Sat Dec 16 11:31:03 UTC 2023 , Edited by admin on Sat Dec 16 11:31:03 UTC 2023

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SMS_ID

300000041372

Created by admin on Sat Dec 16 11:31:03 UTC 2023 , Edited by admin on Sat Dec 16 11:31:03 UTC 2023

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CAS

1820889-23-3

Created by admin on Sat Dec 16 11:31:03 UTC 2023 , Edited by admin on Sat Dec 16 11:31:03 UTC 2023

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PUBCHEM

118467751

Created by admin on Sat Dec 16 11:31:03 UTC 2023 , Edited by admin on Sat Dec 16 11:31:03 UTC 2023

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FDA UNII

87TZD0JEBS

Created by admin on Sat Dec 16 11:31:03 UTC 2023 , Edited by admin on Sat Dec 16 11:31:03 UTC 2023

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ACTIVE MOIETY


					87TZD0JEBS