Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: CONGOCIDINE
Compound Identifier: 702686
Mol Structure 2D: 702686
Molecular Weight: 430
Formula: C18 H26 N10 O3
Development Status: Preclinical
SMILES: Cn1cc(NC(=O)c2cc(NC(=O)CNC(=N)N)cn2C)c(c1)C(=O)NCCC(=N)N
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222592D 0 0.00000 0.00000 0^^ 31 32 0 0 0 999 V2000^ 2.9500 0.4708 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8292 0.4708 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0458 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6208 0.6083 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.5750 0.5958 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0458 1.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1708 1.5375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2042 0.9125 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.9500 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4042 -0.4917 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.8375 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.1708 0.9833 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5875 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6958 0.6583 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.8333 1.8708 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.6542 -1.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.4458 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2583 0.3000 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.6958 1.4125 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.5750 -0.1250 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.1042 -1.7750 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.6542 -0.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.5875 1.4458 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.4458 0.7583 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2375 0.4000 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.1000 0.2583 0.0000 N 0 0 0 0 0 0 0 0 0^ -3.0833 1.8208 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2917 -1.8167 0.0000 N 0 0 0 0 0 0 0 0 0^ 4.2375 -0.3125 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6208 -0.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4042 -1.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 5 1 0 0 0^ 4 3 1 0 0 0^ 5 8 1 0 0 0^ 6 3 2 0 0 0^ 7 6 1 0 0 0^ 8 2 1 0 0 0^ 9 1 2 0 0 0^ 10 9 1 0 0 0^ 11 2 2 0 0 0^ 12 4 1 0 0 0^ 13 1 1 0 0 0^ 14 19 1 0 0 0^ 15 7 1 0 0 0^ 16 22 1 0 0 0^ 17 15 1 0 0 0^ 18 14 2 0 0 0^ 19 27 1 0 0 0^ 20 5 2 0 0 0^ 21 16 2 0 0 0^ 22 29 1 0 0 0^ 23 13 2 0 0 0^ 24 17 2 0 0 0^ 25 13 1 0 0 0^ 26 14 1 0 0 0^ 27 17 1 0 0 0^ 28 16 1 0 0 0^ 29 25 1 0 0 0^ 30 4 1 0 0 0^ 31 10 1 0 0 0^ 10 11 1 0 0 0^ 12 7 2 0 0 0^M END^^
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