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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H44N10O14P2
Molecular Weight 818.667
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TENOFOVIR MONO POC DIMER

SMILES

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

InChI

InChIKey=HONHJROATOKUHX-NHCUHLMSSA-N
InChI=1S/C29H44N10O14P2/c1-18(2)52-28(40)46-14-50-54(42,43)16-48-20(5)7-38-12-36-22-24(32-10-34-26(22)38)30-9-31-25-23-27(35-11-33-25)39(13-37-23)8-21(6)49-17-55(44,45)51-15-47-29(41)53-19(3)4/h10-13,18-21H,7-9,14-17H2,1-6H3,(H,42,43)(H,44,45)(H,30,32,34)(H,31,33,35)/t20-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula C29H44N10O14P2
Molecular Weight 818.667
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 Fri Jun 25 20:47:45 UTC 2021
Edited
by admin
on Fri Jun 25 20:47:45 UTC 2021
Record UNII
Z6QS39K36S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TENOFOVIR MONO POC DIMER
Common Name English
TENOFOVIR DISOPROXIL FUMARATE IMPURITY N
Common Name English
2,4,7-TRIOXA-5-PHOSPHANONANOIC ACID, 5-HYDROXY-9-(6-((((9-((2R)-5-HYDROXY-2,11-DIMETHYL-5-OXIDO-9-OXO-3,6,8,10-TETRAOXA-5-PHOSPHADODEC-1-YL)-9H-PURIN-6-YL)AMINO)METHYL)AMINO)-9H-PURIN-9-YL)-8-METHYL-, 1-(1-METHYLETHYL) ESTER, 5-OXIDE, (8R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
125271833
Created by admin on Fri Jun 25 20:47:45 UTC 2021 , Edited by admin on Fri Jun 25 20:47:45 UTC 2021
PRIMARY
FDA UNII
Z6QS39K36S
Created by admin on Fri Jun 25 20:47:45 UTC 2021 , Edited by admin on Fri Jun 25 20:47:45 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY