Viewing Compound With Structures

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Compound Report Overview

Compound Name: LOBENZARIT SODIUM
Compound Identifier: 705822
Mol Structure 2D: 705822
Molecular Weight: 292
Formula: C14 H10 Cl N O4
Development Status: Launched outside US, not listed by FDA
SMILES: OC(=O)c1ccccc1Nc2cc(Cl)ccc2C(=O)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223082D 0 0.00000 0.00000 0^^ 20 21 0 0 0 999 V2000^ 5.3250 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6042 -3.4625 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4417 -3.0292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.8750 -3.0292 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.1667 -3.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3250 -2.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4417 -2.2042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.6042 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0375 -3.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7417 -1.7792 0.0000 O 0 0 0 0 0 0 0 0 0^ 4.6250 -1.7792 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.3250 -4.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0375 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.0250 -1.7667 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.1417 -1.7667 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.3250 -5.4792 0.0000 Cl 0 0 0 0 0 0 0 0 0^ 1.7292 -3.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1667 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7292 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4417 -4.7000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 5 1 0 0 0^ 4 2 1 0 0 0^ 5 4 1 0 0 0^ 6 1 1 0 0 0^ 7 3 1 0 0 0^ 8 2 1 0 0 0^ 9 1 1 0 0 0^ 10 7 2 0 0 0^ 11 6 2 0 0 0^ 12 13 1 0 0 0^ 13 9 2 0 0 0^ 14 6 1 0 0 0^ 15 7 1 0 0 0^ 16 12 1 0 0 0^ 17 3 2 0 0 0^ 18 5 2 0 0 0^ 19 20 2 0 0 0^ 20 18 1 0 0 0^ 12 8 2 0 0 0^ 19 17 1 0 0 0^M END^^
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