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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H38N10O14P2
Molecular Weight 776.5871
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TENOFOVIR MONOSOPROXIL 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)O)cn4)ncnc21)O

InChI

InChIKey=JKBROCINNPRCST-QZTJIDSGSA-N
InChI=1S/C26H38N10O14P2/c1-16(2)50-26(39)45-13-49-52(42,43)15-47-18(4)6-36-11-34-20-22(30-9-32-24(20)36)28-7-27-21-19-23(31-8-29-21)35(10-33-19)5-17(3)46-14-51(40,41)48-12-44-25(37)38/h8-11,16-18H,5-7,12-15H2,1-4H3,(H,37,38)(H,40,41)(H,42,43)(H,27,29,31)(H,28,30,32)/t17-,18-/m1/s1

HIDE SMILES / InChI

Molecular Formula C26H38N10O14P2
Molecular Weight 776.5871
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 10:23:16 UTC 2021
Edited
by admin
on Sat Jun 26 10:23:16 UTC 2021
Record UNII
4ZO27RJN52
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TENOFOVIR MONOSOPROXIL DIMER
Common Name English
BIS(1-METHYLETHYL) 9,9'-(METHYLENEBIS(IMINO-9H-PURINE-6,9-DIYL))BIS((8R)-5-HYDROXY-8-METHYL-5-OXO-2,4,7-TRIOXA-5-.LAMBDA.5-PHOSPHANONANOATE) [WHO-IP]
Systematic Name English
TENOFOVIR DISOPROXIL FUMARATE IMPURITY F [WHO-IP]
Common Name English
Code System Code Type Description
FDA UNII
4ZO27RJN52
Created by admin on Sat Jun 26 10:23:16 UTC 2021 , Edited by admin on Sat Jun 26 10:23:16 UTC 2021
PRIMARY
PUBCHEM
154572867
Created by admin on Sat Jun 26 10:23:16 UTC 2021 , Edited by admin on Sat Jun 26 10:23:16 UTC 2021
PRIMARY
CAS
1795790-41-8
Created by admin on Sat Jun 26 10:23:16 UTC 2021 , Edited by admin on Sat Jun 26 10:23:16 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
Amount Not Specified