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Details

Stereochemistry ACHIRAL
Molecular Formula C20H29N7O5P2
Molecular Weight 509.4357
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AP-23317

SMILES

CCN1C=NC2=C(NC3=CC=C(C=C3)P(O)(=O)CP(O)(O)=O)N=C(N[C@H]4CC[C@H](N)CC4)N=C12

InChI

InChIKey=LIEBLMORCZMNPX-CTYIDZIISA-N
InChI=1S/C20H29N7O5P2/c1-2-27-11-22-17-18(25-20(26-19(17)27)24-15-5-3-13(21)4-6-15)23-14-7-9-16(10-8-14)33(28,29)12-34(30,31)32/h7-11,13,15H,2-6,12,21H2,1H3,(H,28,29)(H2,30,31,32)(H2,23,24,25,26)/t13-,15-

HIDE SMILES / InChI

Molecular Formula C20H29N7O5P2
Molecular Weight 509.4357
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:04:33 GMT 2023
Edited
by admin
on Sat Dec 16 10:04:33 GMT 2023
Record UNII
74AT05RAYI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AP-23317
Common Name English
PHOSPHONIC ACID, (((4-((2-((TRANS-4-AMINOCYCLOHEXYL)AMINO)-9-ETHYL-9H-PURIN-6-YL)AMINO)PHENYL)HYDROXYPHOSPHINYL)METHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
74AT05RAYI
Created by admin on Sat Dec 16 10:04:33 GMT 2023 , Edited by admin on Sat Dec 16 10:04:33 GMT 2023
PRIMARY
CAS
344585-41-7
Created by admin on Sat Dec 16 10:04:33 GMT 2023 , Edited by admin on Sat Dec 16 10:04:33 GMT 2023
PRIMARY
PUBCHEM
21059574
Created by admin on Sat Dec 16 10:04:33 GMT 2023 , Edited by admin on Sat Dec 16 10:04:33 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY