Viewing Compound With Structures

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Compound Report Overview

Compound Name: ADEFOVIR DIPIVOXIL
Compound Identifier: 707155
Mol Structure 2D: 707155
Molecular Weight: 501
Formula: C20 H32 N5 O8 P
Development Status: US FDA Approved, Sep 2002
SMILES: CC(C)(C)C(=O)OCOP(=O)(COCCn1cnc2c(N)ncnc12)OCOC(=O)C(C)(C)C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223202D 0 0.00000 0.00000 0^^ 34 35 0 0 0 999 V2000^ -2.9333 1.5083 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2000 1.7458 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.9333 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.3167 -0.0042 0.0000 P 0 0 3 0 0 0 0 0 0^ -2.2000 0.5208 0.0000 N 0 0 3 0 0 0 0 0 0^ -1.7583 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5875 1.8958 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5833 0.3625 0.0000 N 0 0 0 0 0 0 0 0 0^ -4.2458 1.5083 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.0792 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0417 -1.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2042 -0.2375 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.3167 -0.9000 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.2500 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7292 -0.4417 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.8792 -1.9917 0.0000 C 0 0 3 0 0 0 0 0 0^ 0.0625 0.8875 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.8417 0.1083 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9542 -1.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4375 -0.4042 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.7000 -1.2417 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.4250 -0.4667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0750 0.6958 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.4667 -2.5917 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.5958 2.6500 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.2083 -0.2417 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0875 -0.0917 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2000 0.1458 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 -0.8667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3625 -0.9292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6792 -1.9917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8792 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8792 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5500 -0.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 2 0 0 0^ 4 22 1 0 0 0^ 5 3 1 0 0 0^ 6 2 2 0 0 0^ 7 1 1 0 0 0^ 8 3 1 0 0 0^ 9 7 2 0 0 0^ 10 20 1 0 0 0^ 11 21 1 0 0 0^ 12 4 1 0 0 0^ 13 4 1 0 0 0^ 14 9 1 0 0 0^ 15 10 1 0 0 0^ 16 11 1 0 0 0^ 17 4 2 0 0 0^ 18 12 1 0 0 0^ 19 13 1 0 0 0^ 20 18 1 0 0 0^ 21 19 1 0 0 0^ 22 27 1 0 0 0^ 23 10 2 0 0 0^ 24 11 2 0 0 0^ 25 7 1 0 0 0^ 26 5 1 0 0 0^ 27 34 1 0 0 0^ 28 15 1 0 0 0^ 29 15 1 0 0 0^ 30 15 1 0 0 0^ 31 16 1 0 0 0^ 32 16 1 0 0 0^ 33 16 1 0 0 0^ 34 26 1 0 0 0^ 6 5 1 0 0 0^ 14 8 2 0 0 0^M END^^
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