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Details

Stereochemistry RACEMIC
Molecular Formula C20H27N5O2
Molecular Weight 369.4607
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IL-488

SMILES

CCC(C)NC1=NC(C)=NC2=C(C(C)=NN12)C3=C(C)C=C(OC)C=C3OC

InChI

InChIKey=OGTPHDYRZSEDNM-UHFFFAOYSA-N
InChI=1S/C20H27N5O2/c1-8-12(3)21-20-23-14(5)22-19-18(13(4)24-25(19)20)17-11(2)9-15(26-6)10-16(17)27-7/h9-10,12H,8H2,1-7H3,(H,21,22,23)

HIDE SMILES / InChI

Molecular Formula C20H27N5O2
Molecular Weight 369.4607
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:29:59 GMT 2023
Edited
by admin
on Sat Dec 16 09:29:59 GMT 2023
Record UNII
Q58F5BA91I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IL-488
Common Name English
PYRAZOLO(1,5-A)-1,3,5-TRIAZIN-4-AMINE, 8-(2,4-DIMETHOXY-6-METHYLPHENYL)-2,7-DIMETHYL-N-(1-METHYLPROPYL)-
Systematic Name English
Code System Code Type Description
CAS
354998-81-5
Created by admin on Sat Dec 16 09:29:59 GMT 2023 , Edited by admin on Sat Dec 16 09:29:59 GMT 2023
SUPERSEDED
PUBCHEM
72941774
Created by admin on Sat Dec 16 09:29:59 GMT 2023 , Edited by admin on Sat Dec 16 09:29:59 GMT 2023
PRIMARY
CAS
234774-18-6
Created by admin on Sat Dec 16 09:29:59 GMT 2023 , Edited by admin on Sat Dec 16 09:29:59 GMT 2023
PRIMARY
FDA UNII
Q58F5BA91I
Created by admin on Sat Dec 16 09:29:59 GMT 2023 , Edited by admin on Sat Dec 16 09:29:59 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY