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Details

Stereochemistry ABSOLUTE
Molecular Formula C39H60N10O20P2
Molecular Weight 1050.8978
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TENOFOVIR DISOPROXIL DIMER

SMILES

CC(C)OC(=O)OCOP(=O)(CO[C@]([H])(C)Cn1cnc2c(NCNc3c4c(ncn3)n(C[C@@]([H])(C)OCP(=O)(OCOC(=O)OC(C)C)OCOC(=O)OC(C)C)cn4)ncnc21)OCOC(=O)OC(C)C

InChI

InChIKey=KRLKBWQXBSICEQ-FQLXRVMXSA-N
InChI=1S/C39H60N10O20P2/c1-24(2)66-36(50)56-18-62-70(54,63-19-57-37(51)67-25(3)4)22-60-28(9)11-48-16-46-30-32(42-14-44-34(30)48)40-13-41-33-31-35(45-15-43-33)49(17-47-31)12-29(10)61-23-71(55,64-20-58-38(52)68-26(5)6)65-21-59-39(53)69-27(7)8/h14-17,24-29H,11-13,18-23H2,1-10H3,(H,40,42,44)(H,41,43,45)/t28-,29-/m1/s1

HIDE SMILES / InChI

Molecular Formula C39H60N10O20P2
Molecular Weight 1050.8978
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 09:26:21 UTC 2021
Edited
by admin
on Sat Jun 26 09:26:21 UTC 2021
Record UNII
D36VL0A00C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TENOFOVIR DISOPROXIL DIMER
Common Name English
TENOFOVIR DISOPROXIL FUMARATE IMPURITY J
WHO-IP  
Common Name English
TENOFOVIR DISOPROXIL DIMER [WHO-IP]
Common Name English
TENOFOVIR DISOPROXIL FUMARATE IMPURITY J [WHO-IP]
Common Name English
TETRAKIS(1-METHYLETHYL) 5,5'-(METHYLENEBIS(IMINO-9H-PURINE-6,9-DIYL((2R)-PROPANE-1,2-DIYL)OXYMETHYLENE))BIS(5-OXO-2,4,6,8-TETRAOXA-5-.LAMBDA.5-PHOSPHANONANEDIOATE) [WHO-IP]
Common Name English
2,4,6,8-TETRAOXA-5-PHOSPHANONANEDIOIC ACID, 5-(((1R)-2-(6-((((9-((2R)-2,11-DIMETHYL-5-((((1-METHYLETHOXY)CARBONYL)OXY)METHOXY)-5-OXIDO-9-OXO-3,6,8,10-TETRAOXA-5-PHOSPHADODEC-1-YL)-9H-PURIN-6-YL)AMINO)METHYL)AMINO)-9H-PURIN-9-YL)-1-METHYLETHOXY)METHYL)-,
Systematic Name English
Code System Code Type Description
CAS
1093279-76-5
Created by admin on Sat Jun 26 09:26:22 UTC 2021 , Edited by admin on Sat Jun 26 09:26:22 UTC 2021
PRIMARY
FDA UNII
D36VL0A00C
Created by admin on Sat Jun 26 09:26:22 UTC 2021 , Edited by admin on Sat Jun 26 09:26:22 UTC 2021
PRIMARY
PUBCHEM
58850801
Created by admin on Sat Jun 26 09:26:22 UTC 2021 , Edited by admin on Sat Jun 26 09:26:22 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
Amount Not Specified