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Details

Stereochemistry ACHIRAL
Molecular Formula C18H22N6
Molecular Weight 322.4075
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PNU-107484A FREE BASE

SMILES

CN1C2=CC=NC=C2C3=C(N=C(N=C13)N4CCCC4)N5CCCC5

InChI

InChIKey=DRGAIFXMWIQPPL-UHFFFAOYSA-N
InChI=1S/C18H22N6/c1-22-14-6-7-19-12-13(14)15-16(22)20-18(24-10-4-5-11-24)21-17(15)23-8-2-3-9-23/h6-7,12H,2-5,8-11H2,1H3

HIDE SMILES / InChI

Molecular Formula C18H22N6
Molecular Weight 322.4075
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 Mon Mar 31 18:17:21 GMT 2025
Edited
by admin
on Mon Mar 31 18:17:21 GMT 2025
Record UNII
O6BTF8823Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PNU-107484A FREE BASE
Common Name English
9H-PYRIDO(3',4':4,5)PYRROLO(2,3-D)PYRIMIDINE, 9-METHYL-2,4-DI-1-PYRROLIDINYL-
Preferred Name English
Code System Code Type Description
CAS
751462-95-0
Created by admin on Mon Mar 31 18:17:21 GMT 2025 , Edited by admin on Mon Mar 31 18:17:21 GMT 2025
PRIMARY
PUBCHEM
9841750
Created by admin on Mon Mar 31 18:17:21 GMT 2025 , Edited by admin on Mon Mar 31 18:17:21 GMT 2025
PRIMARY
FDA UNII
O6BTF8823Y
Created by admin on Mon Mar 31 18:17:21 GMT 2025 , Edited by admin on Mon Mar 31 18:17:21 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY