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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H36N5O12P
Molecular Weight 605.532
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (R)-ISOPROPYL (9-(2-((BIS(((ISOPROPOXYCARBONYL)OXY)METHOXY)PHOSPHORYL)METHOXY)PROPYL)-9H-PURIN-6-YL)CARBAMATE

SMILES

CC(C)OC(=O)NC1=NC=NC2=C1N=CN2C[C@@H](C)OCP(=O)(OCOC(=O)OC(C)C)OCOC(=O)OC(C)C

InChI

InChIKey=OIVGIZKCGVNNKM-QGZVFWFLSA-N
InChI=1S/C23H36N5O12P/c1-14(2)38-21(29)27-19-18-20(25-9-24-19)28(10-26-18)8-17(7)35-13-41(32,36-11-33-22(30)39-15(3)4)37-12-34-23(31)40-16(5)6/h9-10,14-17H,8,11-13H2,1-7H3,(H,24,25,27,29)/t17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(R)-ISOPROPYL (9-(2-((BIS(((ISOPROPOXYCARBONYL)OXY)METHOXY)PHOSPHORYL)METHOXY)PROPYL)-9H-PURIN-6-YL)CARBAMATE
Systematic Name English
TENOFOVIR DISOPROXIL ISOPROPOXYCARBONYL
Preferred Name English
TENOFOVIR DISOPROXIL ISOPROPOXYCARBONYL IMPURITY
Common Name English
Code System Code Type Description
PUBCHEM
71752360
Created by admin on Wed Apr 02 13:17:02 GMT 2025 , Edited by admin on Wed Apr 02 13:17:02 GMT 2025
PRIMARY
CAS
1244022-54-5
Created by admin on Wed Apr 02 13:17:02 GMT 2025 , Edited by admin on Wed Apr 02 13:17:02 GMT 2025
PRIMARY
FDA UNII
72BJ59FVC3
Created by admin on Wed Apr 02 13:17:02 GMT 2025 , Edited by admin on Wed Apr 02 13:17:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID60858428
Created by admin on Wed Apr 02 13:17:02 GMT 2025 , Edited by admin on Wed Apr 02 13:17:02 GMT 2025
PRIMARY