Viewing Compound With Structures

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Compound Report Overview

Compound Name: FTORAFUR
Compound Identifier: 701869
Mol Structure 2D: 701869
Molecular Weight: 200
Formula: C8 H9 F N2 O3
Development Status: Preclinical
SMILES: Fc1cn(C2CCCO2)c(=O)[nH]c1=O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222422D 0 0.00000 0.00000 0^^ 15 16 0 1 0 999 V2000^ -0.3500 0.0458 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.3375 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7667 1.3000 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.3542 -1.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.7792 -1.1875 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.4917 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.7833 0.0583 0.0000 C 0 0 2 0 0 0 0 0 0^ -0.4000 2.5500 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.9250 0.0583 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.5750 1.2625 0.0000 O 0 0 0 0 0 0 0 0 0^ 2.5000 -2.4500 0.0000 F 0 0 0 0 0 0 0 0 0^ -2.6958 -1.0375 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.9750 0.8458 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.0333 -0.5417 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0750 -1.1667 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 2 1 0 0 0^ 4 1 1 0 0 0^ 5 4 2 0 0 0^ 6 5 1 0 0 0^ 7 1 1 1 0 0^ 8 2 2 0 0 0^ 9 6 2 0 0 0^ 10 7 1 0 0 0^ 11 5 1 0 0 0^ 12 7 1 0 0 0^ 13 10 1 0 0 0^ 14 12 1 0 0 0^ 7 15 1 6 0 0^ 13 14 1 0 0 0^ 6 3 1 0 0 0^M END^^
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