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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H28N5O9P
Molecular Weight 489.4168
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1-METHYLETHYL) (8R)-5-HYDROXY-8-METHYL-9-(6-(((1-METHYLETHOXY)CARBONYL)AMINO)-9H-PURIN-9-YL)-5-OXO-2,4,7-TRIOXA-5-.LAMBDA.5-PHOSPHANONANOATE

SMILES

CC(C)OC(=O)NC1=NC=NC2=C1N=CN2C[C@@H](C)OCP(O)(=O)OCOC(=O)OC(C)C

InChI

InChIKey=CEFDJALYGKEXAQ-CYBMUJFWSA-N
InChI=1S/C18H28N5O9P/c1-11(2)31-17(24)22-15-14-16(20-7-19-15)23(8-21-14)6-13(5)29-10-33(26,27)30-9-28-18(25)32-12(3)4/h7-8,11-13H,6,9-10H2,1-5H3,(H,26,27)(H,19,20,22,24)/t13-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
(1-METHYLETHYL) (8R)-5-HYDROXY-8-METHYL-9-(6-(((1-METHYLETHOXY)CARBONYL)AMINO)-9H-PURIN-9-YL)-5-OXO-2,4,7-TRIOXA-5-.LAMBDA.5-PHOSPHANONANOATE
Systematic Name English
TENOFOVIR DISOPROXIL FUMARATE IMPURITY E
Common Name English
TENOFOVIR DISOPROXIL FUMARATE IMPURITY E [WHO-IP]
Common Name English
(1-METHYLETHYL) (8R)-5-HYDROXY-8-METHYL-9-(6-(((1-METHYLETHOXY)CARBONYL)AMINO)-9H-PURIN-9-YL)-5-OXO-2,4,7-TRIOXA-5-.LAMBDA.5-PHOSPHANONANOATE [WHO-IP]
Common Name English
2,4,7-TRIOXA-5-PHOSPHANONANOIC ACID, 5-HYDROXY-8-METHYL-9-(6-(((1-METHYLETHOXY)CARBONYL)AMINO)-9H-PURIN-9-YL)-, 1-METHYLETHYL ESTER, 5-OXIDE, (8R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
71750819
Created by admin on Sat Dec 16 11:25:57 GMT 2023 , Edited by admin on Sat Dec 16 11:25:57 GMT 2023
PRIMARY
CAS
1244022-56-7
Created by admin on Sat Dec 16 11:25:57 GMT 2023 , Edited by admin on Sat Dec 16 11:25:57 GMT 2023
PRIMARY
FDA UNII
BNM443XH9I
Created by admin on Sat Dec 16 11:25:57 GMT 2023 , Edited by admin on Sat Dec 16 11:25:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID40858143
Created by admin on Sat Dec 16 11:25:57 GMT 2023 , Edited by admin on Sat Dec 16 11:25:57 GMT 2023
PRIMARY