2-AMINO-1,9-DIHYDRO-9-((1S,3R,4S)-4-(BENZYLOXY)-3-(BENZYLOXYMETHYL)-2-METHYLENE CYCLOPENTYL)-6H-PURINE-6-ONE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H27N5O3
Molecular Weight	457.5243
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-AMINO-1,9-DIHYDRO-9-((1S,3R,4S)-4-(BENZYLOXY)-3-(BENZYLOXYMETHYL)-2-METHYLENE CYCLOPENTYL)-6H-PURINE-6-ONE

Structure Search

SMILES

NC1=NC2=C(N=CN2[C@H]3C[C@H](OCC4=CC=CC=C4)[C@@H](COCC5=CC=CC=C5)C3=C)C(=O)N1

InChI

InChIKey=KROVOOOAPHSWCR-FKBYEOEOSA-N

InChI=1S/C26H27N5O3/c1-17-20(15-33-13-18-8-4-2-5-9-18)22(34-14-19-10-6-3-7-11-19)12-21(17)31-16-28-23-24(31)29-26(27)30-25(23)32/h2-11,16,20-22H,1,12-15H2,(H3,27,29,30,32)/t20-,21-,22-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C26H27N5O3
Molecular Weight	457.5243
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:48:08 GMT 2025` Edited by `admin` on `Mon Mar 31 21:48:08 GMT 2025`
Record UNII	IEC6P1L62X
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-AMINO-1,9-DIHYDRO-9-((1S,3R,4S)-4-(BENZYLOXY)-3-(BENZYLOXYMETHYL)-2-METHYLENE CYCLOPENTYL)-6H-PURINE-6-ONE

Systematic Name

English

2-AMINO-1,9-DIHYDRO-9-(4-(BENZYLOXY)-3-(BENZYLOXYMETHYL)-2-METHYLENE CYCLOPENTYL)-6H-PURINE-6-ONE, (1S,3R,4S)-

Preferred Name

English

6H-PURIN-6-ONE, 2-AMINO-1,9-DIHYDRO-9-((1S,3R,4S)-2-METHYLENE-4-(PHENYLMETHOXY)-3-((PHENYLMETHOXY)METHYL)CYCLOPENTYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

IEC6P1L62X

Created by admin on Mon Mar 31 21:48:08 GMT 2025 , Edited by admin on Mon Mar 31 21:48:08 GMT 2025

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PUBCHEM

135565404

Created by admin on Mon Mar 31 21:48:08 GMT 2025 , Edited by admin on Mon Mar 31 21:48:08 GMT 2025

PRIMARY

CAS

142217-81-0

Created by admin on Mon Mar 31 21:48:08 GMT 2025 , Edited by admin on Mon Mar 31 21:48:08 GMT 2025

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