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Compound Report Overview

Compound Name: DEXTROTHYRONINE

Compound Identifier: 702551

Mol Structure 2D: 702551

Molecular Weight: 651

Formula: C15 H12 I3 N O4

Development Status: Preclinical

SMILES: NC(Cc1cc(I)c(Oc2ccc(O)c(I)c2)c(I)c1)C(=O)O

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100222562D 0 0.00000 0.00000 0^^ 23 24 0 1 0 999 V2000^ 0.0625 -1.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9167 -1.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0625 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4417 1.7458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7833 -1.6667 0.0000 O 0 0 0 0 0 0 0 0 0^ 1.7292 -0.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4708 0.2833 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6208 -0.1792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5792 1.2458 0.0000 C 0 0 1 0 0 0 0 0 0^ 0.9000 0.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7417 -1.1917 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6208 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5792 0.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3208 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4417 2.7458 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.3208 -1.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.8000 0.2500 0.0000 I 0 0 0 0 0 0 0 0 0^ 0.9167 -2.6542 0.0000 I 0 0 0 0 0 0 0 0 0^ -2.4583 1.2625 0.0000 I 0 0 0 0 0 0 0 0 0^ 1.7292 1.7125 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.2375 1.1958 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.4833 -1.6167 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1583 0.2833 0.0000 O 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 1 1 0 0 0^ 4 9 1 0 0 0^ 5 1 1 0 0 0^ 6 10 1 0 0 0^ 7 8 1 0 0 0^ 8 12 2 0 0 0^ 9 13 1 0 0 0^ 10 3 2 0 0 0^ 11 2 1 0 0 0^ 12 5 1 0 0 0^ 13 6 1 0 0 0^ 14 16 1 0 0 0^ 15 4 2 0 0 0^ 16 22 2 0 0 0^ 17 3 1 0 0 0^ 18 2 1 0 0 0^ 19 7 1 0 0 0^ 9 20 1 1 0 0^ 21 4 1 0 0 0^ 22 12 1 0 0 0^ 23 14 1 0 0 0^ 6 11 2 0 0 0^ 14 7 2 0 0 0^M END^^

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