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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H28N5O7P
Molecular Weight 445.408
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TENOFOVIR DISOPROXIL FUMARATE IMPURITY D

SMILES

CC(C)OC(=O)OCOP(=O)(CO[C@]([H])(C)Cn1cnc2c(N)ncnc21)OC(C)C

InChI

InChIKey=IHJDJJPKNNEZLC-SGSXECEGSA-N
InChI=1S/C17H28N5O7P/c1-11(2)28-17(23)25-9-27-30(24,29-12(3)4)10-26-13(5)6-22-8-21-14-15(18)19-7-20-16(14)22/h7-8,11-13H,6,9-10H2,1-5H3,(H2,18,19,20)/t13-,30?/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H28N5O7P
Molecular Weight 445.408
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 11:11:53 UTC 2021
Edited
by admin
on Sat Jun 26 11:11:53 UTC 2021
Record UNII
040YAR2IE1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TENOFOVIR DISOPROXIL FUMARATE IMPURITY D
Common Name English
TENOFOVIR DISOPROXIL FUMARATE IMPURITY D [WHO-IP]
Common Name English
(1-METHYLETHYL) (5RS,8R)-9-(6-AMINO-9H-PURIN-9-YL)-8-METHYL-5-(1-METHYLETHOXY)-5-OXO-2,4,7-TRIOXA-5-.LAMBDA.5-PHOSPHANONANOATE [WHO-IP]
Systematic Name English
Code System Code Type Description
FDA UNII
040YAR2IE1
Created by admin on Sat Jun 26 11:11:54 UTC 2021 , Edited by admin on Sat Jun 26 11:11:54 UTC 2021
PRIMARY
PUBCHEM
71750814
Created by admin on Sat Jun 26 11:11:54 UTC 2021 , Edited by admin on Sat Jun 26 11:11:54 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
Amount Not Specified