7,9-DIHYDRO-2-(((1R)-1-(HYDROXYMETHYL)PROPYL)AMINO)-9-(1-METHYLETHYL)-6-((PHENYLMETHYL)AMINO)-8H-PURIN-8-ONE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H26N6O2
Molecular Weight	370.4487
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 7,9-DIHYDRO-2-(((1R)-1-(HYDROXYMETHYL)PROPYL)AMINO)-9-(1-METHYLETHYL)-6-((PHENYLMETHYL)AMINO)-8H-PURIN-8-ONE

Structure Search

SMILES

CC[C@H](CO)NC1=NC2=C(NC(=O)N2C(C)C)C(NCC3=CC=CC=C3)=N1

InChI

InChIKey=ATGNBOMVABHJMU-CQSZACIVSA-N

InChI=1S/C19H26N6O2/c1-4-14(11-26)21-18-23-16(20-10-13-8-6-5-7-9-13)15-17(24-18)25(12(2)3)19(27)22-15/h5-9,12,14,26H,4,10-11H2,1-3H3,(H,22,27)(H2,20,21,23,24)/t14-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

7,9-DIHYDRO-2-(((1R)-1-(HYDROXYMETHYL)PROPYL)AMINO)-9-(1-METHYLETHYL)-6-((PHENYLMETHYL)AMINO)-8H-PURIN-8-ONE

Systematic Name

English

8H-PURIN-8-ONE, 7,9-DIHYDRO-2-(((1R)-1-(HYDROXYMETHYL)PROPYL)AMINO)-9-(1-METHYLETHYL)-6-((PHENYLMETHYL)AMINO)-

Systematic Name

English

Code System Code Type Description

FDA UNII

AB50AKK3NU

Created by admin on Sat Dec 16 16:50:40 GMT 2023 , Edited by admin on Sat Dec 16 16:50:40 GMT 2023

PRIMARY

CAS

286406-99-3

Created by admin on Sat Dec 16 16:50:40 GMT 2023 , Edited by admin on Sat Dec 16 16:50:40 GMT 2023

PRIMARY

PUBCHEM

10666856

Created by admin on Sat Dec 16 16:50:40 GMT 2023 , Edited by admin on Sat Dec 16 16:50:40 GMT 2023

PRIMARY

PARENT (METABOLITE)


					0ES1C2KQ94

SELICICLIB

SUBSTANCE RECORD


					AB50AKK3NU

7,9-DIHYDRO-2-(((1R)-1-(HYDROXYMETHYL)PROPYL)AMINO)-9-(1-METHYLETHYL)-6-((PHENYLMETHYL)AMINO)-8H-PURIN-8-ONE