Viewing Compound With Structures

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Compound Report Overview

Compound Name: (99M)-TC-CPI
Compound Identifier: 705840
Mol Structure 2D: 705840
Molecular Weight: 862
Formula: 6 C6 H9 N O2 . Tc
Development Status: Clinical, Phase II/III
SMILES: [Tc+].COC(=O)C(C)(C)[N+]#[C-].COC(=O)C(C)(C)[N+]#[C-].COC(=O)C(C)(C)[N+]#[C-].COC(=O)C(C)(C)[N+]#[C-].COC(=O)C(C)(C)[N+]#[C-].COC(=O)C(C)(C)[N+]#[C-]
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223092D 0 0.00000 0.00000 0^^ 55 48 0 0 0 999 V2000^ 2.8375 -0.0292 0.0000 N 0 3 0 0 0 0 0 0 0^ 3.9667 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4125 -0.0292 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.3375 -0.0292 0.0000 C 0 5 0 0 0 0 0 0 0^ 4.2375 0.4583 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2375 -0.5500 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.4125 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4125 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9500 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8833 0.0750 0.0000 N 0 3 0 0 0 0 0 0 0^ -4.0083 0.0750 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4583 0.0750 0.0000 C 0 0 3 0 0 0 0 0 0^ -2.3708 0.0750 0.0000 C 0 5 0 0 0 0 0 0 0^ -4.2833 0.5625 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.2833 -0.4292 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.4583 -0.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.4583 0.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9875 -0.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6542 2.3000 0.0000 N 0 3 0 0 0 0 0 0 0^ 2.7792 2.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2292 2.3000 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.1500 2.3000 0.0000 C 0 5 0 0 0 0 0 0 0^ 3.0667 2.7833 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.0542 1.8083 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.2292 2.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2292 1.7250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7667 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.6375 -1.9667 0.0000 N 0 3 0 0 0 0 0 0 0^ 2.7667 -1.9667 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2125 -1.9667 0.0000 C 0 0 3 0 0 0 0 0 0^ 1.1292 -1.9667 0.0000 C 0 5 0 0 0 0 0 0 0^ 3.0500 -1.5042 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.0500 -2.4667 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.2125 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2125 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7500 -2.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6458 -1.9292 0.0000 N 0 3 0 0 0 0 0 0 0^ -2.7708 -1.9292 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2208 -1.9292 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.1375 -1.9292 0.0000 C 0 5 0 0 0 0 0 0 0^ -3.0583 -1.4500 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.0458 -2.4167 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.2208 -1.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.2208 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7583 -2.9000 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6250 2.2250 0.0000 N 0 3 0 0 0 0 0 0 0^ -2.7333 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1833 2.2250 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.1000 2.2250 0.0000 C 0 5 0 0 0 0 0 0 0^ -3.0333 2.6958 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.0208 1.7250 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.1833 1.6458 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1833 2.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.7208 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0833 0.0333 0.0000 Tc 0 3 0 0 0 0 0 0 0^ 25 21 1 0 0 0^ 26 21 1 0 0 0^ 27 24 1 0 0 0^ 2 3 1 0 0 0^ 3 1 1 0 0 0^ 11 12 1 0 0 0^ 12 10 1 0 0 0^ 13 10 3 0 0 0^ 29 30 1 0 0 0^ 30 28 1 0 0 0^ 31 28 3 0 0 0^ 32 29 2 0 0 0^ 33 29 1 0 0 0^ 34 30 1 0 0 0^ 35 30 1 0 0 0^ 36 33 1 0 0 0^ 14 11 2 0 0 0^ 15 11 1 0 0 0^ 16 12 1 0 0 0^ 17 12 1 0 0 0^ 18 15 1 0 0 0^ 4 1 3 0 0 0^ 5 2 2 0 0 0^ 6 2 1 0 0 0^ 7 3 1 0 0 0^ 38 39 1 0 0 0^ 39 37 1 0 0 0^ 40 37 3 0 0 0^ 41 38 2 0 0 0^ 42 38 1 0 0 0^ 43 39 1 0 0 0^ 44 39 1 0 0 0^ 45 42 1 0 0 0^ 8 3 1 0 0 0^ 9 6 1 0 0 0^ 20 21 1 0 0 0^ 21 19 1 0 0 0^ 22 19 3 0 0 0^ 23 20 2 0 0 0^ 47 48 1 0 0 0^ 48 46 1 0 0 0^ 49 46 3 0 0 0^ 50 47 2 0 0 0^ 51 47 1 0 0 0^ 52 48 1 0 0 0^ 53 48 1 0 0 0^ 54 51 1 0 0 0^ 24 20 1 0 0 0^M CHG 8 1 1 4 -1 10 1 13 -1 19 1 22 -1 28 1 31 -1^M CHG 5 37 1 40 -1 46 1 49 -1 55 1^M ISO 1 55 99^M END^^
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