Viewing Compound With Structures


Compound Report Overview

Compound Name: FASIPLON
Compound Identifier: 702390
Mol Structure 2D: 702390
Molecular Weight: 273
Formula: C13 H15 N5 O2
Development Status: Preclinical
SMILES: CCc1c(C)n2cc(nc2nc1OC)c3noc(C)n3
Compound Structures
>^ ISISHOST06100222532D 0 0.00000 0.00000 0^^ 20 22 0 0 0 999 V2000^ -1.0958 0.6208 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.0958 -0.5792 0.0000 N 0 0 3 0 0 0 0 0 0^ -2.0958 1.2000 0.0000 N 0 0 0 0 0 0 0 0 0^ 0.6875 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0417 0.9708 0.0000 N 0 0 0 0 0 0 0 0 0^ 1.8542 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1250 -0.5792 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0958 -1.1625 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.1250 0.5833 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0417 -0.9375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3667 1.1333 0.0000 N 0 0 0 0 0 0 0 0 0^ 2.7542 -0.8667 0.0000 N 0 0 0 0 0 0 0 0 0^ 3.5375 0.9708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.7542 -0.1542 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.1958 1.1708 0.0000 O 0 0 0 0 0 0 0 0 0^ -4.1958 -1.1292 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.0958 -2.3542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 1.8125 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2708 2.3625 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.2708 -2.3250 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 1 1 0 0 0^ 4 5 1 0 0 0^ 5 1 2 0 0 0^ 6 4 1 0 0 0^ 7 9 1 0 0 0^ 8 2 1 0 0 0^ 9 3 2 0 0 0^ 10 2 1 0 0 0^ 11 6 1 0 0 0^ 12 6 2 0 0 0^ 13 11 2 0 0 0^ 14 12 1 0 0 0^ 15 9 1 0 0 0^ 16 7 1 0 0 0^ 17 8 1 0 0 0^ 18 13 1 0 0 0^ 19 15 1 0 0 0^ 20 16 1 0 0 0^ 4 10 2 0 0 0^ 7 8 2 0 0 0^ 13 14 1 0 0 0^M END^^
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