Structure Information
Structure

Compound Identification

SMILES

CN(C(=O)C[C@H](N)CCCN=C(N)N)[C@]1(CCCCN)CN=C(NC(N)=O)NC1=O

InChIKey

InChIKey=YYJIBYROFPOZPC-PIGZYNQJSA-N

Formula

C17H34N10O3

Mass

426.526

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Entity with smiles CN(C(=O)C[C@H](N)CCCN=C(N)N)[C@]1(CCCCN)CN=C(NC(N)=O)NC1=O has not been classified yet.

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