Viewing Compound With Structures

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Gene Compound Experiment Study Pathway Assay Report Bug Request Feature

Compound Report Overview

Compound Name: F-538
Compound Identifier: 702513
Mol Structure 2D: 702513
Molecular Weight: 500
Formula: C19 H30 Cl2 N4 O3 P . Cl
Development Status: Preclinical
SMILES: [Cl-].CC1(C)CC(=NNP(=O)(Oc2ccccc2)N(CCCl)CCCl)CC(C)(C)[N+]1=O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222562D 0 0.00000 0.00000 0^^ 30 30 0 0 0 999 V2000^ 2.5375 -0.8167 0.0000 N 0 3 0 0 0 0 0 0 0^ -1.5958 -0.0292 0.0000 P 0 0 3 0 0 0 0 0 0^ 2.1167 -1.5792 0.0000 C 0 0 3 0 0 0 0 0 0^ 2.1000 -0.0667 0.0000 C 0 0 3 0 0 0 0 0 0^ -1.1375 -0.8042 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.1000 -0.8167 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.7917 -0.8167 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0250 0.7375 0.0000 N 0 0 3 0 0 0 0 0 0^ 1.2250 -1.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2250 -0.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3458 -0.4667 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.2542 -0.8167 0.0000 O 0 0 0 0 0 0 0 0 0^ -0.8208 0.4083 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.9208 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5958 1.4958 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3458 -1.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.1917 -2.4167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9167 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9875 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8250 0.3208 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2375 -0.0167 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -1.6000 3.0208 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -2.0375 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.3625 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5750 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1000 -1.8000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1000 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.5750 -2.6792 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3458 -3.1167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.9292 -0.8375 0.0000 Cl 0 5 0 0 0 0 0 0 0^ 2 5 1 0 0 0^ 3 1 1 0 0 0^ 4 1 1 0 0 0^ 5 6 1 0 0 0^ 6 7 2 0 0 0^ 7 10 1 0 0 0^ 8 2 1 0 0 0^ 9 3 1 0 0 0^ 10 4 1 0 0 0^ 11 2 1 0 0 0^ 12 1 2 0 0 0^ 13 2 2 0 0 0^ 14 8 1 0 0 0^ 15 8 1 0 0 0^ 16 11 1 0 0 0^ 17 3 1 0 0 0^ 18 3 1 0 0 0^ 19 4 1 0 0 0^ 20 4 1 0 0 0^ 21 24 1 0 0 0^ 22 23 1 0 0 0^ 23 15 1 0 0 0^ 24 14 1 0 0 0^ 25 16 1 0 0 0^ 26 16 2 0 0 0^ 27 26 1 0 0 0^ 28 25 2 0 0 0^ 29 27 2 0 0 0^ 7 9 1 0 0 0^ 29 28 1 0 0 0^M CHG 2 1 1 30 -1^M END^^
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