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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H28N5O10P
Molecular Weight 505.4169
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL 1-METHYLETHYL (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

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

InChI

InChIKey=OXROEIBHDASPQM-BCTWOLBCSA-N
InChI=1S/C18H28N5O10P/c1-5-27-17(24)28-9-31-34(26,32-10-29-18(25)33-12(2)3)11-30-13(4)6-23-8-22-14-15(19)20-7-21-16(14)23/h7-8,12-13H,5-6,9-11H2,1-4H3,(H2,19,20,21)/t13-,34?/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H28N5O10P
Molecular Weight 505.4169
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 06:12:56 UTC 2021
Edited
by admin
on Sat Jun 26 06:12:56 UTC 2021
Record UNII
QB3AC2AM3R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL 1-METHYLETHYL (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
ETHYL 1-METHYLETHYL (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
TENOFOVIR DISOPROXIL FUMARATE IMPURITY M [WHO-IP]
Common Name English
TENOFOVIR DISOPROXIL FUMARATE IMPURITY M
WHO-IP  
Common Name English
Code System Code Type Description
PUBCHEM
124222556
Created by admin on Sat Jun 26 06:12:57 UTC 2021 , Edited by admin on Sat Jun 26 06:12:57 UTC 2021
PRIMARY
FDA UNII
QB3AC2AM3R
Created by admin on Sat Jun 26 06:12:57 UTC 2021 , Edited by admin on Sat Jun 26 06:12:57 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
Amount Not Specified