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Details

Stereochemistry ACHIRAL
Molecular Formula C20H10BrN3O2
Molecular Weight 404.216
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of K-00024

SMILES

BrC1=CC2=C(C=C1)C3=C(N2)C4=C(C5=C(N4)C=CC=C5)C6=C3C(=O)NC6=O

InChI

InChIKey=NMFKDDRQSNVETB-UHFFFAOYSA-N
InChI=1S/C20H10BrN3O2/c21-8-5-6-10-12(7-8)23-18-14(10)16-15(19(25)24-20(16)26)13-9-3-1-2-4-11(9)22-17(13)18/h1-7,22-23H,(H,24,25,26)

HIDE SMILES / InChI

Molecular Formula C20H10BrN3O2
Molecular Weight 404.216
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 05:12:47 UTC 2023
Edited
by admin
on Sat Dec 16 05:12:47 UTC 2023
Record UNII
XZ73ATU8W7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
K-00024
Common Name English
2-BROMO-12,13-DIHYDRO-5H-INDOLO(2,3-A)PYRROLO(3,4-C)CARBAZOLE-5,7(6H)-DIONE
Systematic Name English
K00024 (CDK4 INHIBITOR)
Common Name English
K00024
Common Name English
5H-INDOLO(2,3-A)PYRROLO(3,4-C)CARBAZOLE-5,7(6H)-DIONE, 2-BROMO-12,13-DIHYDRO-
Systematic Name English
Code System Code Type Description
CHEBI
82665
Created by admin on Sat Dec 16 05:12:47 UTC 2023 , Edited by admin on Sat Dec 16 05:12:47 UTC 2023
PRIMARY
EPA CompTox
DTXSID00416208
Created by admin on Sat Dec 16 05:12:47 UTC 2023 , Edited by admin on Sat Dec 16 05:12:47 UTC 2023
PRIMARY
PUBCHEM
5330797
Created by admin on Sat Dec 16 05:12:47 UTC 2023 , Edited by admin on Sat Dec 16 05:12:47 UTC 2023
PRIMARY
FDA UNII
XZ73ATU8W7
Created by admin on Sat Dec 16 05:12:47 UTC 2023 , Edited by admin on Sat Dec 16 05:12:47 UTC 2023
PRIMARY
CAS
546102-60-7
Created by admin on Sat Dec 16 05:12:47 UTC 2023 , Edited by admin on Sat Dec 16 05:12:47 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
TARGET -> INHIBITOR