Structure Information
Structure

Compound Identification

SMILES

CCC1=C2NC(C=C3N=C(OC4=[NH+]C(=CC5=NC(=C2)C(CC)=C5C)C(CC)=C4CCOC(C)=O)C(CCOC(C)=O)=C3CC)=C1C

InChIKey

InChIKey=GOOKPEWDLNSTQP-UHFFFAOYSA-O

Formula

C37H45N4O5

Mass

625.789

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Entity with smiles CCC1=C2NC(C=C3N=C(OC4=[NH+]C(=CC5=NC(=C2)C(CC)=C5C)C(CC)=C4CCOC(C)=O)C(CCOC(C)=O)=C3CC)=C1C has not been classified yet.

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