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Details

Stereochemistry ACHIRAL
Molecular Formula C21H24N4O
Molecular Weight 348.4415
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AKI-001

SMILES

CCN1C(=O)C(C)(C)C2=CC3=C(C=C12)C4=C(N3)C5=NNC(C)=C5CCC4

InChI

InChIKey=AOMMPEGZDRAGRC-UHFFFAOYSA-N
InChI=1S/C21H24N4O/c1-5-25-17-9-14-13-8-6-7-12-11(2)23-24-19(12)18(13)22-16(14)10-15(17)21(3,4)20(25)26/h9-10,22H,5-8H2,1-4H3,(H,23,24)

HIDE SMILES / InChI

Molecular Formula C21H24N4O
Molecular Weight 348.4415
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 07:59:39 GMT 2023
Edited
by admin
on Sat Dec 16 07:59:39 GMT 2023
Record UNII
LM7NL857V1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AKI-001
Common Name English
PYRAZOLO(4',3':6,7)CYCLOHEPTA(1,2-B)PYRROLO(2,3-F)INDOL-9(2H)-ONE, 8-ETHYL-4,5,6,8,10,12-HEXAHYDRO-3,10,10-TRIMETHYL
Systematic Name English
Code System Code Type Description
CAS
925218-37-7
Created by admin on Sat Dec 16 07:59:39 GMT 2023 , Edited by admin on Sat Dec 16 07:59:39 GMT 2023
PRIMARY
FDA UNII
LM7NL857V1
Created by admin on Sat Dec 16 07:59:39 GMT 2023 , Edited by admin on Sat Dec 16 07:59:39 GMT 2023
PRIMARY
DRUG BANK
DB07266
Created by admin on Sat Dec 16 07:59:39 GMT 2023 , Edited by admin on Sat Dec 16 07:59:39 GMT 2023
PRIMARY
PUBCHEM
135564980
Created by admin on Sat Dec 16 07:59:39 GMT 2023 , Edited by admin on Sat Dec 16 07:59:39 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY