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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H44N10O14P2
Molecular Weight 818.6658
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TENOFOVIR MONO POC DIMER

SMILES

CC(C)OC(=O)OCOP(O)(=O)CO[C@H](C)CN1C=NC2=C(NCNC3=C4N=CN(C[C@@H](C)OCP(O)(=O)OCOC(=O)OC(C)C)C4=NC=N3)N=CN=C12

InChI

InChIKey=HONHJROATOKUHX-NHCUHLMSSA-N
InChI=1S/C29H44N10O14P2/c1-18(2)52-28(40)46-14-50-54(42,43)16-48-20(5)7-38-12-36-22-24(32-10-34-26(22)38)30-9-31-25-23-27(35-11-33-25)39(13-37-23)8-21(6)49-17-55(44,45)51-15-47-29(41)53-19(3)4/h10-13,18-21H,7-9,14-17H2,1-6H3,(H,42,43)(H,44,45)(H,30,32,34)(H,31,33,35)/t20-,21-/m1/s1

HIDE SMILES / InChI

Molecular Formula C29H44N10O14P2
Molecular Weight 818.6658
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Record UNII
Z6QS39K36S
Record Status Validated (UNII)
Record Version