MRS-2286

Details

Stereochemistry	ACHIRAL
Molecular Formula	C11H18ClN5O8P2
Molecular Weight	445.69
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CNC1=C2N=CN(CCC(COP(O)(O)=O)COP(O)(O)=O)C2=NC(Cl)=N1

InChI

InChIKey=PNKXGOOONVKRHI-UHFFFAOYSA-N

InChI=1S/C11H18ClN5O8P2/c1-13-9-8-10(16-11(12)15-9)17(6-14-8)3-2-7(4-24-26(18,19)20)5-25-27(21,22)23/h6-7H,2-5H2,1H3,(H,13,15,16)(H2,18,19,20)(H2,21,22,23)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

MRS-2286

Code

English

1,3-PROPANEDIOL, 2-(2-(2-CHLORO-6-(METHYLAMINO)-9H-PURIN-9-YL)ETHYL)-, 1,3-BIS(DIHYDROGEN PHOSPHATE)

Systematic Name

English

(4-(2-CHLORO-6-(METHYLAMINO)-9H-PURIN-9-YL)-2-((PHOSPHONOOXY)METHYL)BUTOXY)PHOSPHONIC ACID

Systematic Name

English

MRS2286

Code

English

1,3-PROPANEDIOL, 2-(2-(2-CHLORO-6-(METHYLAMINO)-9H-PURIN-9-YL)ETHYL)-, BIS(DIHYDROGEN PHOSPHATE) (ESTER)

Systematic Name

English

Code System Code Type Description

CAS

288318-05-8

Created by admin on Sat Dec 16 18:19:05 GMT 2023 , Edited by admin on Sat Dec 16 18:19:05 GMT 2023

PRIMARY

FDA UNII

4PGG7G4EZT

Created by admin on Sat Dec 16 18:19:05 GMT 2023 , Edited by admin on Sat Dec 16 18:19:05 GMT 2023

PRIMARY

PUBCHEM

10319421

Created by admin on Sat Dec 16 18:19:05 GMT 2023 , Edited by admin on Sat Dec 16 18:19:05 GMT 2023

PRIMARY

ACTIVE MOIETY


					4PGG7G4EZT

MRS-2286