Viewing Compound With Structures

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Compound Report Overview

Compound Name: ENROFLOXACIN
Compound Identifier: 702939
Mol Structure 2D: 702939
Molecular Weight: 360
Formula: C18 H21 F N4 O3
Development Status: US FDA Approved
SMILES: CCN1CCN(CC1)c2nc3n(cc(C(=O)O)c(=O)c3cc2F)C4CC4
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100223072D 0 0.00000 0.00000 0^^ 26 29 0 0 0 999 V2000^ 4.5042 -4.3750 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.9375 -3.5500 0.0000 N 0 0 3 0 0 0 0 0 0^ 5.2208 -3.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.5092 -3.5496 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.2247 -4.7884 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9426 -4.3746 0.0000 C 0 0 0 0 0 0 0 0 0^ 7.3833 -3.5375 0.0000 N 0 0 0 0 0 0 0 0 0^ 8.8061 -4.3794 0.0000 C 0 0 3 0 0 0 0 0 0^ 10.9708 -2.3083 0.0000 O 0 0 0 0 0 0 0 0 0^ 10.2542 -1.0667 0.0000 O 0 0 0 0 0 0 0 0 0^ 8.8125 -1.0583 0.0000 O 0 0 0 0 0 0 0 0 0^ 7.3813 -1.8955 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.0966 -2.3047 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.5354 -3.1393 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.5366 -2.3067 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.8149 -1.8891 0.0000 C 0 0 0 0 0 0 0 0 0^ 10.2562 -1.8959 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6641 -3.1398 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.6607 -2.3114 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9455 -1.9002 0.0000 F 0 0 0 0 0 0 0 0 0^ 8.8125 -3.5542 0.0000 N 0 0 3 0 0 0 0 0 0^ 8.1013 -3.1359 0.0000 C 0 0 0 0 0 0 0 0 0^ 8.3893 -5.0892 0.0000 C 0 0 0 0 0 0 0 0 0^ 9.2145 -5.0955 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7890 -4.7863 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.0752 -4.3726 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 6 1 0 0 0^ 13 16 1 0 0 0^ 21 14 1 0 0 0^ 14 15 2 0 0 0^ 15 16 1 0 0 0^ 16 11 2 0 0 0^ 3 4 1 0 0 0^ 15 17 1 0 0 0^ 17 9 1 0 0 0^ 17 10 2 0 0 0^ 18 19 2 0 0 0^ 4 1 1 0 0 0^ 18 7 1 0 0 0^ 18 2 1 0 0 0^ 1 5 1 0 0 0^ 19 20 1 0 0 0^ 21 22 1 0 0 0^ 13 12 2 0 0 0^ 12 19 1 0 0 0^ 22 7 2 0 0 0^ 21 8 1 0 0 0^ 23 8 1 0 0 0^ 24 23 1 0 0 0^ 8 24 1 0 0 0^ 13 22 1 0 0 0^ 5 6 1 0 0 0^ 2 3 1 0 0 0^ 1 25 1 0 0 0^ 25 26 1 0 0 0^M END^^
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