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

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C18H28N5O10P
Molecular Weight	505.4162
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

Structure Search

SMILES

CCOC(=O)OCOP(=O)(CO[C@H](C)CN1C=NC2=C1N=CN=C2N)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	505.4162
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 Dec 16 11:26:01 UTC 2023` Edited by `admin` on `Sat Dec 16 11:26:01 UTC 2023`
Record UNII	QB3AC2AM3R
Record Status	`Validated (UNII)`
Record Version

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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

Common Name

English

Code System Code Type Description

PUBCHEM

124222556

Created by admin on Sat Dec 16 11:26:01 UTC 2023 , Edited by admin on Sat Dec 16 11:26:01 UTC 2023

PRIMARY

FDA UNII

QB3AC2AM3R

Created by admin on Sat Dec 16 11:26:01 UTC 2023 , Edited by admin on Sat Dec 16 11:26:01 UTC 2023

PRIMARY

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