GS-8369

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H17N6O4P
Molecular Weight	328.2642
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=NC(NC2CC2)=C3N=CN(CCOCP(O)(O)=O)C3=N1

InChI

InChIKey=PDHWTDJKKJYOGD-UHFFFAOYSA-N

InChI=1S/C11H17N6O4P/c12-11-15-9(14-7-1-2-7)8-10(16-11)17(5-13-8)3-4-21-6-22(18,19)20/h5,7H,1-4,6H2,(H2,18,19,20)(H3,12,14,15,16)

HIDE SMILES / InChI

Molecular Formula	C11H17N6O4P
Molecular Weight	328.2642
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 13:59:10 GMT 2023` Edited by `admin` on `Sat Dec 16 13:59:10 GMT 2023`
Record UNII	PX49956XEU
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GS-8369

Code

English

CPRPMEDAP

Common Name

English

9-(2-PHOSPHONYLMETHOXYETHYL)-N6-CYCLOPROPYL-2,6-DIAMINOPURINE [MI]

Common Name

English

P-((2-(2-AMINO-6-(CYCLOPROPYLAMINO)-9H-PURIN-9-YL)ETHOXY)METHYL)PHOSPHONIC ACID

Systematic Name

English

PHOSPHONIC ACID, P-((2-(2-AMINO-6-(CYCLOPROPYLAMINO)-9H-PURIN-9-YL)ETHOXY)METHYL)-

Systematic Name

English

Code System Code Type Description

PUBCHEM

476082

Created by admin on Sat Dec 16 13:59:10 GMT 2023 , Edited by admin on Sat Dec 16 13:59:10 GMT 2023

PRIMARY

MERCK INDEX

m12244

Created by admin on Sat Dec 16 13:59:10 GMT 2023 , Edited by admin on Sat Dec 16 13:59:10 GMT 2023

PRIMARY

FDA UNII

PX49956XEU

Created by admin on Sat Dec 16 13:59:10 GMT 2023 , Edited by admin on Sat Dec 16 13:59:10 GMT 2023

PRIMARY

CAS

182798-83-0

Created by admin on Sat Dec 16 13:59:10 GMT 2023 , Edited by admin on Sat Dec 16 13:59:10 GMT 2023

PRIMARY

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