Viewing Compound With Structures

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Compound Report Overview

Compound Name: LOMEFLOXACIN
Compound Identifier: 704540
Mol Structure 2D: 704540
Molecular Weight: 351
Formula: C17 H19 F2 N3 O3
Development Status: US FDA Approved
SMILES: CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNC(C)C3)c(F)c12
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222142D 0 0.00000 0.00000 0^^ 25 27 0 0 0 999 V2000^ 8.0542 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6292 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3417 -2.4750 0.0000 N 0 0 3 0 0 0 0 0 0^ 6.6292 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3417 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9250 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.0542 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2042 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.4917 -2.4750 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.2042 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9250 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.7750 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7792 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3417 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.0667 -3.3167 0.0000 N 0 0 0 0 0 0 0 0 0^ 8.7750 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0^ 5.9250 -3.3167 0.0000 F 0 0 0 0 0 0 0 0 0^ 4.4917 -0.8042 0.0000 F 0 0 0 0 0 0 0 0 0^ 4.4917 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3417 -3.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0667 -2.4750 0.0000 C 0 0 3 0 0 0 0 0 0^ 9.4875 -1.2042 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.7792 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3542 -2.0500 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6292 -3.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 5 1 0 0 0^ 3 7 1 0 0 0^ 4 3 1 0 0 0^ 5 1 1 0 0 0^ 6 4 1 0 0 0^ 7 1 2 0 0 0^ 8 6 2 0 0 0^ 9 8 1 0 0 0^ 10 11 2 0 0 0^ 11 2 1 0 0 0^ 12 1 1 0 0 0^ 13 9 1 0 0 0^ 14 5 2 0 0 0^ 15 23 1 0 0 0^ 16 12 2 0 0 0^ 17 6 1 0 0 0^ 18 10 1 0 0 0^ 19 9 1 0 0 0^ 20 3 1 0 0 0^ 21 13 1 0 0 0^ 22 12 1 0 0 0^ 23 19 1 0 0 0^ 24 21 1 0 0 0^ 25 20 1 0 0 0^ 2 4 2 0 0 0^ 10 8 1 0 0 0^ 15 21 1 0 0 0^M END^^
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