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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

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

Molecular Formula C20H21N3O5S
Molecular Weight 415.463
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 11:31:03 GMT 2023
Edited
by admin
on Sat Dec 16 11:31:03 GMT 2023
Record UNII
87TZD0JEBS
Record Status Validated (UNII)
Record Version
  • Download
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 GMT 2023 , Edited by admin on Sat Dec 16 11:31:03 GMT 2023
PRIMARY
SMS_ID
300000041372
Created by admin on Sat Dec 16 11:31:03 GMT 2023 , Edited by admin on Sat Dec 16 11:31:03 GMT 2023
PRIMARY
CAS
1820889-23-3
Created by admin on Sat Dec 16 11:31:03 GMT 2023 , Edited by admin on Sat Dec 16 11:31:03 GMT 2023
PRIMARY
PUBCHEM
118467751
Created by admin on Sat Dec 16 11:31:03 GMT 2023 , Edited by admin on Sat Dec 16 11:31:03 GMT 2023
PRIMARY
FDA UNII
87TZD0JEBS
Created by admin on Sat Dec 16 11:31:03 GMT 2023 , Edited by admin on Sat Dec 16 11:31:03 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY