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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H15ClN5O6P
Molecular Weight 391.704
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MRS-2339

SMILES

NC1=NC(Cl)=NC2=C1N=CN2[C@@H]3[C@H]4C[C@@]4(COP(O)(O)=O)[C@@H](O)[C@H]3O

InChI

InChIKey=FTSUGKZNIRUKKK-OBPILZPTSA-N
InChI=1S/C12H15ClN5O6P/c13-11-16-9(14)5-10(17-11)18(3-15-5)6-4-1-12(4,8(20)7(6)19)2-24-25(21,22)23/h3-4,6-8,19-20H,1-2H2,(H2,14,16,17)(H2,21,22,23)/t4-,6-,7+,8+,12+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
MRS-2339
Code English
MRS2339
Code English
(1R,2R,3S,4R,5S)-4-(6-AMINO-2-CHLORO-9H-PURIN-9-YL)-1-((PHOSPHONOOXY)METHYL)BICYCLO(3.1.0)HEXANE-2,3-DIOL
Systematic Name English
(+)-MRS-2339
Code English
Code System Code Type Description
CAS
436847-13-1
Created by admin on Sat Dec 16 16:40:55 GMT 2023 , Edited by admin on Sat Dec 16 16:40:55 GMT 2023
PRIMARY
FDA UNII
D4HS0C4GYK
Created by admin on Sat Dec 16 16:40:55 GMT 2023 , Edited by admin on Sat Dec 16 16:40:55 GMT 2023
PRIMARY
PUBCHEM
11069215
Created by admin on Sat Dec 16 16:40:55 GMT 2023 , Edited by admin on Sat Dec 16 16:40:55 GMT 2023
PRIMARY