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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 RRR DIASTEREOMER

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-AAGLAYRLSA-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-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
TENOFOVIR ALAFENAMIDE RRR DIASTEREOMER
Common Name English
D-ALANINE, N-((R)-(((1R)-2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY)METHYL)PHENOXYPHOSPHINYL)-, 1-METHYLETHYL ESTER
Systematic Name English
ISOPROPYL ((R)-((((R)-1-(6-AMINO-9H-PURIN-9-YL)PROPAN-2-YL)OXY)METHYL)(PHENOXY)PHOSPHORYL)-D-ALANINATE
Systematic Name English
Code System Code Type Description
PUBCHEM
44421231
Created by admin on Sat Dec 16 18:57:41 GMT 2023 , Edited by admin on Sat Dec 16 18:57:41 GMT 2023
PRIMARY
CAS
2053424-88-5
Created by admin on Sat Dec 16 18:57:41 GMT 2023 , Edited by admin on Sat Dec 16 18:57:41 GMT 2023
PRIMARY
FDA UNII
K9U5THV8UZ
Created by admin on Sat Dec 16 18:57:41 GMT 2023 , Edited by admin on Sat Dec 16 18:57:41 GMT 2023
PRIMARY