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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H29N6O5P
Molecular Weight 476.4659
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TENOFOVIR ALAFENAMIDE ENANTIOMER

SMILES

CC(C)OC(=O)[C@@H](C)N[P@@](=O)(CO[C@@H](C)CN1C=NC2=C(N)N=CN=C12)OC3=CC=CC=C3

InChI

InChIKey=LDEKQSIMHVQZJK-NKIZNCFLSA-N
InChI=1S/C21H29N6O5P/c1-14(2)31-21(28)16(4)26-33(29,32-17-8-6-5-7-9-17)13-30-15(3)10-27-12-25-18-19(22)23-11-24-20(18)27/h5-9,11-12,14-16H,10,13H2,1-4H3,(H,26,29)(H2,22,23,24)/t15-,16+,33+/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H29N6O5P
Molecular Weight 476.4659
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 23:39:51 UTC 2023
Edited
by admin
on Thu Jul 06 23:39:51 UTC 2023
Record UNII
QZP2PG26WP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TENOFOVIR ALAFENAMIDE ENANTIOMER
Common Name English
ISOPROPYL ((R)-((((S)-1-(6-AMINO-9H-PURIN-9-YL)PROPAN-2-YL)OXY)METHYL)(PHENOXY)PHOSPHORYL)-D-ALANINATE
Common Name English
TENOFOVIR ALAFENAMIDE RSR
Common Name English
Code System Code Type Description
FDA UNII
QZP2PG26WP
Created by admin on Thu Jul 06 23:39:51 UTC 2023 , Edited by admin on Thu Jul 06 23:39:51 UTC 2023
PRIMARY
PUBCHEM
129407224
Created by admin on Thu Jul 06 23:39:51 UTC 2023 , Edited by admin on Thu Jul 06 23:39:51 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
Related Record Type Details
PARENT -> IMPURITY