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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H25N6O5P
Molecular Weight 448.4128
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tenofovir alafenamide methyl ester

SMILES

COC(=O)[C@H](C)N[P@](=O)(CO[C@H](C)CN1C=NC2=C(N)N=CN=C12)OC3=CC=CC=C3

InChI

InChIKey=CHUKKLIYPXUHTH-JQPMGSLPSA-N
InChI=1S/C19H25N6O5P/c1-13(9-25-11-23-16-17(20)21-10-22-18(16)25)29-12-31(27,24-14(2)19(26)28-3)30-15-7-5-4-6-8-15/h4-8,10-11,13-14H,9,12H2,1-3H3,(H,24,27)(H2,20,21,22)/t13-,14+,31+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
L-Alanine, N-[(S)-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]phenoxyphosphinyl]-, methyl ester
Preferred Name English
Tenofovir alafenamide methyl ester
Common Name English
N-[(S)-[[(1R)-2-(6-Amino-9H-purin-9-yl)-1-methylethoxy]methyl]phenoxyphosphinyl]-L-alanine methyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
58962124
Created by admin on Wed Apr 02 13:55:50 GMT 2025 , Edited by admin on Wed Apr 02 13:55:50 GMT 2025
PRIMARY
CAS
390409-27-5
Created by admin on Wed Apr 02 13:55:50 GMT 2025 , Edited by admin on Wed Apr 02 13:55:50 GMT 2025
PRIMARY
FDA UNII
B63H43MW3T
Created by admin on Wed Apr 02 13:55:50 GMT 2025 , Edited by admin on Wed Apr 02 13:55:50 GMT 2025
PRIMARY