Structure Information
Structure

Compound Identification

SMILES

N[C@@H]1C[C@H](N)[C@H](C[C@H]1O)C(=O)N1CCC[C@@H]1C(N)=O

InChIKey

InChIKey=KOJFGCIDGNSWAN-SRQGCSHVSA-N

Formula

C12H22N4O3

Mass

270.333

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Entity with smiles N[C@@H]1C[C@H](N)[C@H](C[C@H]1O)C(=O)N1CCC[C@@H]1C(N)=O has not been classified yet.

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