Viewing Compound With Structures

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Compound Report Overview

Compound Name: TEFAZOLINE
Compound Identifier: 701349
Mol Structure 2D: 701349
Molecular Weight: 214
Formula: C14 H18 N2
Development Status: Preclinical
SMILES: C(C1=NCCN1)c2cccc3CCCCc23
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222322D 0 0.00000 0.00000 0^^ 16 18 0 0 0 999 V2000^ -1.3125 1.7208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.6208 3.1125 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.0833 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1542 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.5458 1.0250 0.0000 N 0 0 0 0 0 0 0 0 0^ -0.0833 1.0250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.1542 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.0500 3.2708 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3125 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.6333 1.9958 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3125 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3792 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.0833 -3.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3792 -3.3292 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6250 -1.1667 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.6250 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 2 0 0 0^ 3 6 1 0 0 0^ 4 3 1 0 0 0^ 5 1 1 0 0 0^ 6 1 1 0 0 0^ 7 4 2 0 0 0^ 8 2 1 0 0 0^ 9 3 2 0 0 0^ 10 5 1 0 0 0^ 11 9 1 0 0 0^ 12 4 1 0 0 0^ 13 11 2 0 0 0^ 14 7 1 0 0 0^ 15 12 1 0 0 0^ 16 15 1 0 0 0^ 8 10 1 0 0 0^ 13 7 1 0 0 0^ 16 14 1 0 0 0^M END^^
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