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Details

Stereochemistry EPIMERIC
Molecular Formula C18H29N6O9P
Molecular Weight 504.4322
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1-METHYLETHYL) (5RS)-5-(((1R)-2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY)METHYL)-10-METHYL-5,9-DIOXO-2,4,6,8-TETRAOXA-10-AZA-5-.LAMBDA.5-PHOSPHAUNDECANOATE

SMILES

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

InChI

InChIKey=JRHZRYZACVNIRJ-BCTWOLBCSA-N
InChI=1S/C18H29N6O9P/c1-12(2)33-18(26)29-10-32-34(27,31-9-28-17(25)23(4)5)11-30-13(3)6-24-8-22-14-15(19)20-7-21-16(14)24/h7-8,12-13H,6,9-11H2,1-5H3,(H2,19,20,21)/t13-,34?/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H29N6O9P
Molecular Weight 504.4322
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 10:12:28 UTC 2021
Edited
by admin
on Sat Jun 26 10:12:28 UTC 2021
Record UNII
N268S6N55Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1-METHYLETHYL) (5RS)-5-(((1R)-2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY)METHYL)-10-METHYL-5,9-DIOXO-2,4,6,8-TETRAOXA-10-AZA-5-.LAMBDA.5-PHOSPHAUNDECANOATE
Systematic Name English
TENOFOVIR DISOPROXIL FUMARATE IMPURITY L
WHO-IP  
Common Name English
(1-METHYLETHYL) (5RS)-5-(((1R)-2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY)METHYL)-10-METHYL-5,9-DIOXO-2,4,6,8-TETRAOXA-10-AZA-5-.LAMBDA.5-PHOSPHAUNDECANOATE [WHO-IP]
Systematic Name English
TENOFOVIR DISOPROXIL FUMARATE IMPURITY L [WHO-IP]
Common Name English
Code System Code Type Description
PUBCHEM
124222555
Created by admin on Sat Jun 26 10:12:28 UTC 2021 , Edited by admin on Sat Jun 26 10:12:28 UTC 2021
PRIMARY
FDA UNII
N268S6N55Y
Created by admin on Sat Jun 26 10:12:28 UTC 2021 , Edited by admin on Sat Jun 26 10:12:28 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
Amount Not Specified