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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H26N5O10P
Molecular Weight 491.3896
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL (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

COC(=O)OCOP(=O)(CO[C@H](C)CN1C=NC2=C1N=CN=C2N)OCOC(=O)OC(C)C

InChI

InChIKey=MIUJZEQIPSOLNM-PPSKDHOSSA-N
InChI=1S/C17H26N5O10P/c1-11(2)32-17(24)28-9-31-33(25,30-8-27-16(23)26-4)10-29-12(3)5-22-7-21-13-14(18)19-6-20-15(13)22/h6-7,11-12H,5,8-10H2,1-4H3,(H2,18,19,20)/t12-,33?/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H26N5O10P
Molecular Weight 491.3896
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 11:25:55 UTC 2023
Edited
by admin
on Sat Dec 16 11:25:55 UTC 2023
Record UNII
9Q091VD8H6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL (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
2,4,6,8-TETRAOXA-5-PHOSPHANONANEDIOIC ACID, 5-(((1R)-2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY)METHYL)-, 1-METHYL 9-(1-METHYLETHYL) ESTER, 5-OXIDE
Systematic Name English
TENOFOVIR DISOPROXIL FUMARATE IMPURITY C [WHO-IP]
Common Name English
TENOFOVIR DISOPROXIL FUMARATE IMPURITY C
WHO-IP  
Common Name English
METHYL (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]
Common Name English
Code System Code Type Description
PUBCHEM
71750818
Created by admin on Sat Dec 16 11:25:55 UTC 2023 , Edited by admin on Sat Dec 16 11:25:55 UTC 2023
PRIMARY
EPA CompTox
DTXSID501100656
Created by admin on Sat Dec 16 11:25:55 UTC 2023 , Edited by admin on Sat Dec 16 11:25:55 UTC 2023
PRIMARY
CAS
1246812-43-0
Created by admin on Sat Dec 16 11:25:55 UTC 2023 , Edited by admin on Sat Dec 16 11:25:55 UTC 2023
PRIMARY
FDA UNII
9Q091VD8H6
Created by admin on Sat Dec 16 11:25:55 UTC 2023 , Edited by admin on Sat Dec 16 11:25:55 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
Amount Not Specified