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Details

Stereochemistry ACHIRAL
Molecular Formula C18H28N5O10P
Molecular Weight 505.4162
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Desmethyl Tenofovir Disoproxil

SMILES

CC(C)OC(=O)OCOP(=O)(COCCN1C=NC2=C1N=CN=C2N)OCOC(=O)OC(C)C

InChI

InChIKey=XOWOKUJFVRFKNP-UHFFFAOYSA-N
InChI=1S/C18H28N5O10P/c1-12(2)32-17(24)28-9-30-34(26,31-10-29-18(25)33-13(3)4)11-27-6-5-23-8-22-14-15(19)20-7-21-16(14)23/h7-8,12-13H,5-6,9-11H2,1-4H3,(H2,19,20,21)

HIDE SMILES / InChI

Approval Year

Name Type Language
2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]-, bis(1-methylethyl) ester, 5-oxide
Preferred Name English
Desmethyl Tenofovir Disoproxil
Common Name English
[2-(6-Aminopurin-9-yl)ethoxymethyl-(isopropoxycarbonyloxymethoxy)phosphoryl]oxymethyl isopropyl carbonate
Systematic Name English
Code System Code Type Description
CAS
365417-53-4
Created by admin on Mon Mar 31 23:10:07 GMT 2025 , Edited by admin on Mon Mar 31 23:10:07 GMT 2025
PRIMARY
FDA UNII
2YNS62S3K2
Created by admin on Mon Mar 31 23:10:07 GMT 2025 , Edited by admin on Mon Mar 31 23:10:07 GMT 2025
PRIMARY
PUBCHEM
10368861
Created by admin on Mon Mar 31 23:10:07 GMT 2025 , Edited by admin on Mon Mar 31 23:10:07 GMT 2025
PRIMARY