Viewing Compound With Structures

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Compound Report Overview

Compound Name: CINOXACIN
Compound Identifier: 706419
Mol Structure 2D: 706419
Molecular Weight: 262
Formula: C12 H10 N2 O5
Development Status: US FDA Approved
SMILES: CCn1nc(C(=O)O)c(=O)c2cc3OCOc3cc12
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222072D 0 0.00000 0.00000 0^^ 19 21 0 0 0 999 V2000^ 2.0375 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0375 -0.3792 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.1583 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9250 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9250 -1.0167 0.0000 N 0 0 3 0 0 0 0 0 0^ -0.1583 -0.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2708 -1.0167 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.2708 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.1500 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3708 -0.3792 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3708 0.8833 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.5958 -0.7792 0.0000 O 0 0 0 0 0 0 0 0 0^ -3.5958 1.2708 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.9250 2.7958 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.3458 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.2500 0.8833 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.1500 2.7958 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.9250 -2.3000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.0375 -2.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 4 1 0 0 0^ 4 1 1 0 0 0^ 5 2 1 0 0 0^ 6 3 1 0 0 0^ 7 6 2 0 0 0^ 8 3 2 0 0 0^ 9 1 1 0 0 0^ 10 11 2 0 0 0^ 11 8 1 0 0 0^ 12 10 1 0 0 0^ 13 11 1 0 0 0^ 14 4 2 0 0 0^ 15 13 1 0 0 0^ 16 9 2 0 0 0^ 17 9 1 0 0 0^ 18 5 1 0 0 0^ 19 18 1 0 0 0^ 6 5 1 0 0 0^ 7 10 1 0 0 0^ 15 12 1 0 0 0^M END^^
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