AP-23848

Details

Stereochemistry	ACHIRAL
Molecular Formula	C30H38N5O2P
Molecular Weight	531.6288
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCP(=O)(CCC)C1=CC=C(NC2=NC(=NC3=C2N=CN3CCC4=CC(O)=CC=C4)C5CCCC5)C=C1

InChI

InChIKey=VTPNIONIOLOGFM-UHFFFAOYSA-N

InChI=1S/C30H38N5O2P/c1-3-18-38(37,19-4-2)26-14-12-24(13-15-26)32-29-27-30(34-28(33-29)23-9-5-6-10-23)35(21-31-27)17-16-22-8-7-11-25(36)20-22/h7-8,11-15,20-21,23,36H,3-6,9-10,16-19H2,1-2H3,(H,32,33,34)

HIDE SMILES / InChI

Molecular Formula	C30H38N5O2P
Molecular Weight	531.6288
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 23:00:08 GMT 2025` Edited by `admin` on `Mon Mar 31 23:00:08 GMT 2025`
Record UNII	8PAK5CI13U
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PHENOL, 3-(2-(2-CYCLOPENTYL-6-((4-(DIPROPYLPHOSPHINYL)PHENYL)AMINO)-9H-PURIN-9-YL)ETHYL)-

Preferred Name

English

AP-23848

Common Name

English

AP 23848 [WHO-DD]

Common Name

English

Code System Code Type Description

PUBCHEM

11785899

Created by admin on Mon Mar 31 23:00:08 GMT 2025 , Edited by admin on Mon Mar 31 23:00:08 GMT 2025

PRIMARY

FDA UNII

8PAK5CI13U

Created by admin on Mon Mar 31 23:00:08 GMT 2025 , Edited by admin on Mon Mar 31 23:00:08 GMT 2025

PRIMARY

CAS

834894-21-2

Created by admin on Mon Mar 31 23:00:08 GMT 2025 , Edited by admin on Mon Mar 31 23:00:08 GMT 2025

PRIMARY

Related Record Type Details


					8PAK5CI13U

AP-23848

ACTIVE MOIETY