Structure Information
Structure

Compound Identification

SMILES

NC(N)=NCCC[C@@H]1[C@H](N(C(=O)N2CCN(CC2)C2=NCCCN2)C1=O)C(O)=O

InChIKey

InChIKey=FMSNBIPWJKVBHM-NEPJUHHUSA-N

Formula

C17H28N8O4

Mass

408.463

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Entity with smiles NC(N)=NCCC[C@@H]1[C@H](N(C(=O)N2CCN(CC2)C2=NCCCN2)C1=O)C(O)=O has not been classified yet.

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