Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: DIAZIQUONE
Compound Identifier: 705279
Mol Structure 2D: 705279
Molecular Weight: 364
Formula: C16 H20 N4 O6
Development Status: Preclinical
SMILES: CCOC(=O)NC1=C(N2CC2)C(=O)C(=C(N3CC3)C1=O)NC(=O)OCC
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222452D 0 0.00000 0.00000 0^^ 26 28 0 0 0 999 V2000^ 5.1042 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.1042 -3.7792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8500 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3667 -3.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8500 -3.3500 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3667 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5917 -2.0667 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.6375 -3.7667 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.1042 -4.6292 0.0000 N 0 0 0 0 0 0 0 0 0^ 5.1042 -1.2042 0.0000 N 0 0 0 0 0 0 0 0 0^ 7.4292 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.0125 -1.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2125 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7917 -3.7667 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3750 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.8417 -5.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5917 -3.7792 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.6250 -2.0667 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.5792 -1.1292 0.0000 O 0 0 0 0 0 0 0 0 0^ 6.6667 -4.9667 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.3917 -5.8417 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.7375 -0.2167 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.3625 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.5792 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5500 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6042 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 4 2 0 0 0^ 3 1 2 0 0 0^ 4 6 1 0 0 0^ 5 3 1 0 0 0^ 6 1 1 0 0 0^ 7 3 1 0 0 0^ 8 4 1 0 0 0^ 9 2 1 0 0 0^ 10 1 1 0 0 0^ 11 7 1 0 0 0^ 12 7 1 0 0 0^ 13 8 1 0 0 0^ 14 8 1 0 0 0^ 15 10 1 0 0 0^ 16 9 1 0 0 0^ 17 5 2 0 0 0^ 18 6 2 0 0 0^ 19 15 2 0 0 0^ 20 16 2 0 0 0^ 21 16 1 0 0 0^ 22 15 1 0 0 0^ 23 22 1 0 0 0^ 24 21 1 0 0 0^ 25 23 1 0 0 0^ 26 24 1 0 0 0^ 2 5 1 0 0 0^ 12 11 1 0 0 0^ 14 13 1 0 0 0^M END^^
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