Viewing Compound With Structures

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Compound Report Overview

Compound Name: NK-109
Compound Identifier: 707106
Mol Structure 2D: 707106
Molecular Weight: 370
Formula: C20 H16 N O4 . Cl
Development Status: Clinical, Phase I
SMILES: [Cl-].COc1ccc2c(c[n+](C)c3c2ccc4cc5OCOc5cc43)c1O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223162D 0 0.00000 0.00000 0^^ 26 29 0 0 0 999 V2000^ 0.2792 -0.9042 0.0000 N 0 3 0 0 0 0 0 0 0^ -1.3375 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2792 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5333 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0875 0.4875 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3375 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5333 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1458 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8917 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0875 1.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7000 1.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.5333 1.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8917 1.9083 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1458 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6125 0.2083 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.6125 1.7083 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.9583 -0.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.1292 0.9583 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2792 1.9083 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.9583 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.0875 -1.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.1458 -2.3042 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.7625 -1.3792 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.5625 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.2042 -1.5667 0.0000 Cl 0 5 0 0 0 0 0 0 0^ 2 7 1 0 0 0^ 3 1 1 0 0 0^ 4 3 2 0 0 0^ 5 3 1 0 0 0^ 6 2 2 0 0 0^ 7 1 2 0 0 0^ 8 2 1 0 0 0^ 9 5 1 0 0 0^ 10 5 2 0 0 0^ 11 9 2 0 0 0^ 12 14 2 0 0 0^ 13 4 1 0 0 0^ 14 10 1 0 0 0^ 15 6 1 0 0 0^ 16 11 1 0 0 0^ 17 12 1 0 0 0^ 18 8 2 0 0 0^ 19 16 1 0 0 0^ 20 10 1 0 0 0^ 21 18 1 0 0 0^ 22 1 1 0 0 0^ 23 8 1 0 0 0^ 24 18 1 0 0 0^ 25 24 1 0 0 0^ 6 4 1 0 0 0^ 20 13 2 0 0 0^ 21 15 2 0 0 0^ 12 11 1 0 0 0^ 19 17 1 0 0 0^M CHG 2 1 1 26 -1^M END^^
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