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Details

Stereochemistry EPIMERIC
Molecular Formula C19H30N5O10P
Molecular Weight 519.4435
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-METHYLETHYL PROPYL (5RS)-5-(((1R)-2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY)METHYL)-5-OXO-2,4,6,8-TETRAOXA-5-.LAMBDA.5-PHOSPHANONANEDIOATE

SMILES

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

InChI

InChIKey=FSHYLBFEGOTZGO-OAMPWVDCSA-N
InChI=1S/C19H30N5O10P/c1-5-6-28-18(25)29-10-32-35(27,33-11-30-19(26)34-13(2)3)12-31-14(4)7-24-9-23-15-16(20)21-8-22-17(15)24/h8-9,13-14H,5-7,10-12H2,1-4H3,(H2,20,21,22)/t14-,35?/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H30N5O10P
Molecular Weight 519.4435
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 13:14:46 UTC 2021
Edited
by admin
on Sat Jun 26 13:14:46 UTC 2021
Record UNII
83FVC00J3J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-METHYLETHYL PROPYL (5RS)-5-(((1R)-2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY)METHYL)-5-OXO-2,4,6,8-TETRAOXA-5-.LAMBDA.5-PHOSPHANONANEDIOATE
Systematic Name English
TENOFOVIR DISOPROXIL FUMARATE IMPURITY H
WHO-IP  
Common Name English
TENOFOVIR DISOPROXIL FUMARATE IMPURITY H [WHO-IP]
Common Name English
1-METHYLETHYL PROPYL (5RS)-5-(((1R)-2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY)METHYL)-5-OXO-2,4,6,8-TETRAOXA-5-.LAMBDA.5-PHOSPHANONANEDIOATE, [WHO-IP]
Systematic Name English
Code System Code Type Description
PUBCHEM
71751721
Created by admin on Sat Jun 26 13:14:47 UTC 2021 , Edited by admin on Sat Jun 26 13:14:47 UTC 2021
PRIMARY
FDA UNII
83FVC00J3J
Created by admin on Sat Jun 26 13:14:47 UTC 2021 , Edited by admin on Sat Jun 26 13:14:47 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
Amount Not Specified