Structure Information
Structure

Compound Identification

SMILES

CCC1=C(CC)C2=CC3=NC(=CN=C4C=C(OCCOCCOCCOC)C(OCCOCCOCCOC)=CC4=NC=C4N=C(C=C1[N-]2)C(CCCO)=C4C)C(C)=C3CCCO

InChIKey

InChIKey=WUXHULIBBXBTMH-UHFFFAOYSA-N

Formula

C48H66N5O10

Mass

873.082

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Entity with smiles CCC1=C(CC)C2=CC3=NC(=CN=C4C=C(OCCOCCOCCOC)C(OCCOCCOCCOC)=CC4=NC=C4N=C(C=C1[N-]2)C(CCCO)=C4C)C(C)=C3CCCO has not been classified yet.

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