Molecule FYI-1013579

A

Molecule Summary:

ID: FYI-1013579
Names:
InChIKey: JIZMRWPLSDHDSV-UHFFFAOYSA-N
SMILES: C=C(Cn5c(C)c(n2nnc1ccccc12)c(=O)n(c3cncc4ccccc34)c5=O)SC

Received at FYIcenter.com on: 2025-01-13

Molecule ID: FYI-1013579 Edit

Molecule Structure InChIKey: JIZMRWPLSDHDSV-UHFFFAOYSA-N

Molecule Structure SMILES String: C=C(Cn5c(C)c(n2nnc1ccccc12)c(=O)n(c3cncc4ccccc34)c5=O)SC

Download SDF Download SVG Structure in 2D SDF:

FYI-1013579
FYIcenter.com

 33 37  0  0  0  0  0  0  0  0999 V2000
    2.4248    3.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.0621    1.6834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2745    2.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6334    0.2911    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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 33 32  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1013579-3D
FYIcenter.com

 53 57  0  0  0  0  0  0  0  0999 V2000
    5.1153    0.5298    2.8511 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5107    0.1436    1.7143 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1340    0.5846    1.2493 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4622    1.5511    2.1439 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5643    2.9115    1.8803 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7325    3.3847    1.0229 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6777    3.7959    2.3886 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6217    5.1108    1.8562 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$

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