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Details

Stereochemistry ACHIRAL
Molecular Formula C26H30N5O2P
Molecular Weight 475.5225
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AP-23464

SMILES

CP(C)(=O)C1=CC=C(NC2=C3N=CN(CCC4=CC(O)=CC=C4)C3=NC(=N2)C5CCCC5)C=C1

InChI

InChIKey=VVOYROSONSLQQK-UHFFFAOYSA-N
InChI=1S/C26H30N5O2P/c1-34(2,33)22-12-10-20(11-13-22)28-25-23-26(30-24(29-25)19-7-3-4-8-19)31(17-27-23)15-14-18-6-5-9-21(32)16-18/h5-6,9-13,16-17,19,32H,3-4,7-8,14-15H2,1-2H3,(H,28,29,30)

HIDE SMILES / InChI

Molecular Formula C26H30N5O2P
Molecular Weight 475.5225
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 19:16:52 GMT 2023
Edited
by admin
on Sat Dec 16 19:16:52 GMT 2023
Record UNII
HEJ6QDU4PA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AP-23464
Code English
AP23464
Code English
AP 23464 [WHO-DD]
Common Name English
3-[2-[2-Cyclopentyl-6-[[4-(dimethylphosphinyl)phenyl]amino]-9H-purin-9-yl]ethyl]phenol
Systematic Name English
Phenol, 3-[2-[2-cyclopentyl-6-[[4-(dimethylphosphinyl)phenyl]amino]-9H-purin-9-yl]ethyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
9934643
Created by admin on Sat Dec 16 19:16:52 GMT 2023 , Edited by admin on Sat Dec 16 19:16:52 GMT 2023
PRIMARY
CAS
845895-51-4
Created by admin on Sat Dec 16 19:16:52 GMT 2023 , Edited by admin on Sat Dec 16 19:16:52 GMT 2023
PRIMARY
EPA CompTox
DTXSID70718928
Created by admin on Sat Dec 16 19:16:52 GMT 2023 , Edited by admin on Sat Dec 16 19:16:52 GMT 2023
PRIMARY
FDA UNII
HEJ6QDU4PA
Created by admin on Sat Dec 16 19:16:52 GMT 2023 , Edited by admin on Sat Dec 16 19:16:52 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY