Structure Information
Structure

Compound Identification

SMILES

[H]C(CCCCN)(N=C(O)C1([H])CCC(CC1)=NCC1=NC2=C(NC(=N)N=C2O)N=C1)C(O)=O

InChIKey

InChIKey=DJEPYSCJAXLTKV-UHFFFAOYSA-N

Formula

C20H28N8O4

Mass

444.496

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Entity with smiles [H]C(CCCCN)(N=C(O)C1([H])CCC(CC1)=NCC1=NC2=C(NC(=N)N=C2O)N=C1)C(O)=O has not been classified yet.

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