Viewing Compound With Structures

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Compound Report Overview

Compound Name: TENOFOVIR
Compound Identifier: 704011
Mol Structure 2D: 704011
Molecular Weight: 287
Formula: C9 H14 N5 O4 P
Development Status: US FDA Approved, Oct 2001
SMILES: CC(Cn1cnc2c(N)ncnc12)OCP(=O)(O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223242D 0 0.00000 0.00000 0^^ 19 20 0 1 0 999 V2000^ 8.2250 -3.0875 0.0000 N 0 0 3 0 0 0 0 0 0^ 8.9167 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.9167 -2.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.2333 -1.9458 0.0000 N 0 0 0 0 0 0 0 0 0^ 7.8167 -2.5167 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7750 -3.7667 0.0000 P 0 0 3 0 0 0 0 0 0^ 9.5375 -1.7750 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.5375 -3.2333 0.0000 N 0 0 0 0 0 0 0 0 0^ 10.1583 -2.1542 0.0000 N 0 0 0 0 0 0 0 0 0^ 8.2250 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.1583 -2.8625 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3875 -4.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.7750 -3.0792 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.1542 -3.3583 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.1542 -4.1167 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.0125 -3.7667 0.0000 O 0 0 0 0 0 0 0 0 0^ 9.5375 -1.0875 0.0000 N 0 0 0 0 0 0 0 0 0^ 7.6125 -4.1167 0.0000 C 0 0 2 0 0 0 0 0 0^ 7.6042 -4.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 3 2 0 0 0^ 3 1 1 0 0 0^ 4 5 2 0 0 0^ 5 1 1 0 0 0^ 6 12 1 0 0 0^ 7 2 1 0 0 0^ 8 3 1 0 0 0^ 9 11 1 0 0 0^ 10 1 1 0 0 0^ 11 8 2 0 0 0^ 12 16 1 0 0 0^ 13 6 2 0 0 0^ 14 6 1 0 0 0^ 15 6 1 0 0 0^ 16 18 1 0 0 0^ 17 7 1 0 0 0^ 18 10 1 0 0 0^ 18 19 1 1 0 0^ 4 2 1 0 0 0^ 9 7 2 0 0 0^M END^^
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