Viewing Compound With Structures

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Compound Report Overview

Compound Name: LODOXAMIDE
Compound Identifier: 701959
Mol Structure 2D: 701959
Molecular Weight: 312
Formula: C11 H6 Cl N3 O6
Development Status: US FDA Approved
SMILES: OC(=O)C(=O)Nc1cc(C#N)cc(NC(=O)C(=O)O)c1Cl
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222442D 0 0.00000 0.00000 0^^ 21 21 0 0 0 999 V2000^ 0.8500 0.9458 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7458 0.9625 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1542 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8625 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0542 1.4083 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7625 1.5333 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.9500 1.5583 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.3250 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.2208 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0542 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.0542 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.8500 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.7458 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0542 -0.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8417 1.6708 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.5750 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.2292 -0.1750 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.1583 -0.1042 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.0542 2.3458 0.0000 Cl 0 0 0 0 0 0 0 0 0^ -2.5333 -0.5792 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.5792 -0.5542 0.0000 O 0 0 0 0 0 0 0 0 0^ 2 5 1 0 0 0^ 3 7 1 0 0 0^ 4 6 1 0 0 0^ 5 1 2 0 0 0^ 6 2 1 0 0 0^ 7 1 1 0 0 0^ 8 3 1 0 0 0^ 9 4 1 0 0 0^ 10 11 3 0 0 0^ 11 14 1 0 0 0^ 12 1 1 0 0 0^ 13 14 1 0 0 0^ 14 12 2 0 0 0^ 15 3 2 0 0 0^ 16 4 2 0 0 0^ 17 8 2 0 0 0^ 18 9 2 0 0 0^ 19 5 1 0 0 0^ 20 9 1 0 0 0^ 21 8 1 0 0 0^ 13 2 2 0 0 0^M END^^
Structure View
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