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

Details

Stereochemistry	EPIMERIC
Molecular Formula	C19H30N5O10P
Molecular Weight	519.4428
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

Structure Search

SMILES

CCCOC(=O)OCOP(=O)(CO[C@H](C)CN1C=NC2=C1N=CN=C2N)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	519.4428
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 `Thu Jul 06 17:02:40 UTC 2023` Edited by `admin` on `Thu Jul 06 17:02:40 UTC 2023`
Record UNII	83FVC00J3J
Record Status	`Validated (UNII)`
Record Version

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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

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 Thu Jul 06 17:02:40 UTC 2023 , Edited by admin on Thu Jul 06 17:02:40 UTC 2023

PRIMARY

FDA UNII

83FVC00J3J

Created by admin on Thu Jul 06 17:02:40 UTC 2023 , Edited by admin on Thu Jul 06 17:02:40 UTC 2023

PRIMARY

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