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Compound Report Overview

Compound Name: ICX5608808

Compound Identifier: 704264

Mol Structure 2D: 704264

Molecular Weight: 193

Formula: C10 H15 N3 O

Development Status: Laboratory Testing

SMILES: CON=C(C#N)C1CN2CCC1CC2

Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets

Compound Structures

>^ ISISHOST06100221372D 0 0.00000 0.00000 0^^ 14 15 0 1 0 999 V2000^ 2.9708 0.4833 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.5250 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3667 0.0625 0.0000 N 0 0 2 0 0 0 0 0 0^ 5.0542 0.6500 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.2917 0.8500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1250 -0.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2167 0.8208 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.3125 1.8083 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.4000 0.4583 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.2583 1.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5042 1.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.5083 -0.3083 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8667 2.3750 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.6417 2.1750 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 6 1 0 0 0^ 4 5 3 0 0 0^ 5 2 1 0 0 0^ 6 1 1 0 0 0^ 7 1 1 0 0 0^ 8 2 2 0 0 0^ 9 7 1 0 0 0^ 10 7 1 0 0 0^ 3 11 1 1 0 0^ 12 3 1 0 0 0^ 13 8 1 0 0 0^ 14 13 1 0 0 0^ 10 11 1 0 0 0^ 9 12 1 0 0 0^M END^^

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