Viewing Compound With Structures

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Compound Report Overview

Compound Name: TRK-710
Compound Identifier: 706179
Mol Structure 2D: 706179
Molecular Weight: 620
Formula: 2 C7 H7 O4 . C6 H14 N2 . Pt
Development Status: Clinical, Phase I
SMILES: [Pt+2].CC1OC(=O)C(=C1[O-])C(=O)C.CC1OC(=O)C(=C1[O-])C(=O)C.NC1CCCCC1N
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223212D 0 0.00000 0.00000 0^^ 31 30 0 1 0 999 V2000^ -0.0250 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7375 0.1333 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.4125 -0.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7792 -0.6042 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.0917 -0.9375 0.0000 C 0 0 1 0 0 0 0 0 0^ -0.3958 0.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.3750 0.6458 0.0000 O 0 0 0 0 0 0 0 0 0^ -1.1833 -0.3375 0.0000 O 0 5 0 0 0 0 0 0 0^ -1.1583 0.9958 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.0708 -1.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0667 1.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5292 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2792 0.1333 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1250 -0.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3167 -0.6125 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.6167 -0.9375 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.1667 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9250 0.6125 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.3167 -0.3167 0.0000 O 0 5 0 0 0 0 0 0 0^ 2.4000 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.4667 -1.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6000 1.6750 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.1708 -0.5667 0.0000 C 0 0 2 0 0 0 0 0 0^ -4.1708 0.2458 0.0000 C 0 0 2 0 0 0 0 0 0^ -3.5083 -0.9792 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.5083 0.6458 0.0000 N 0 0 0 0 0 0 0 0 0^ -4.8208 -0.9542 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.8208 0.6250 0.0000 C 0 0 0 0 0 0 0 0 0^ -5.5208 0.2125 0.0000 C 0 0 0 0 0 0 0 0 0^ -5.5208 -0.5667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.6125 -0.2542 0.0000 Pt 0 2 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 2 0 0 0^ 4 2 1 0 0 0^ 5 3 1 0 0 0^ 6 1 1 0 0 0^ 7 2 2 0 0 0^ 8 3 1 0 0 0^ 13 12 1 0 0 0^ 14 12 2 0 0 0^ 15 13 1 0 0 0^ 16 14 1 0 0 0^ 17 12 1 0 0 0^ 18 13 2 0 0 0^ 19 14 1 0 0 0^ 20 17 2 0 0 0^ 16 21 1 1 0 0^ 22 17 1 0 0 0^ 15 16 1 0 0 0^ 9 6 2 0 0 0^ 5 10 1 1 0 0^ 11 6 1 0 0 0^ 4 5 1 0 0 0^ 24 23 1 0 0 0^ 23 25 1 6 0 0^ 24 26 1 1 0 0^ 27 23 1 0 0 0^ 28 24 1 0 0 0^ 29 30 1 0 0 0^ 30 27 1 0 0 0^ 29 28 1 0 0 0^M CHG 3 8 -1 19 -1 31 2^M END^^
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