Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: TECHNETIUM (99MTC) SIBOROXIME
Compound Identifier: 703347
Mol Structure 2D: 703347
Molecular Weight: 548
Formula: C16 H30 B N6 O6 . Cl Tc
Development Status: Clinical, Phase I
SMILES: CC(C)C[B+](ON=C(C)C(=NO)C)(ON=C(C)C(=NO)C)ON=C(C)C(=NO)C.Cl[Tc]
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223152D 0 0.00000 0.00000 0^^ 31 29 0 0 0 999 V2000^ 1.2167 1.3500 0.0000 B 0 3 0 0 0 0 0 0 0^ 0.0792 1.5708 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.4833 -0.3000 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.9000 -0.1500 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.6792 2.3958 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.1000 0.7833 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.1500 0.9958 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.4458 2.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4625 -0.6917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9417 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1708 1.9208 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.7333 -1.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.6250 -1.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1708 0.3208 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.6750 -2.1042 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.5667 -1.6375 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.0500 2.0833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7917 -2.9542 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.3625 -2.1167 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.4208 -3.1917 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.4458 3.5583 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9875 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0625 -0.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.9083 2.3833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3500 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.7083 -2.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0375 1.7000 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.0375 0.7958 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7792 2.1833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0875 -0.4417 0.0000 Tc 0 0 0 0 0 0 0 0 0^ -0.0833 -1.8542 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 2 5 1 0 0 0^ 3 6 1 0 0 0^ 4 7 1 0 0 0^ 5 1 1 0 0 0^ 6 1 1 0 0 0^ 7 1 1 0 0 0^ 8 2 2 0 0 0^ 9 3 2 0 0 0^ 10 4 2 0 0 0^ 11 8 1 0 0 0^ 12 9 1 0 0 0^ 13 10 1 0 0 0^ 14 11 2 0 0 0^ 15 12 2 0 0 0^ 16 13 2 0 0 0^ 17 1 1 0 0 0^ 18 16 1 0 0 0^ 19 14 1 0 0 0^ 20 15 1 0 0 0^ 21 8 1 0 0 0^ 22 10 1 0 0 0^ 23 9 1 0 0 0^ 24 11 1 0 0 0^ 25 13 1 0 0 0^ 26 12 1 0 0 0^ 27 17 1 0 0 0^ 28 27 1 0 0 0^ 29 27 1 0 0 0^ 31 30 1 0 0 0^M CHG 1 1 1^M ISO 1 30 99^M END^^
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