Structure Information
Structure

Compound Identification

SMILES

CCCN(CC)C(=O)C(NC(C)=O)[C@H]1C[C@](O)(C[C@@H]1N=C(N)N)C(O)=O

InChIKey

InChIKey=UFKSHHMGSDSUGR-HCDADZRRSA-N

Formula

C16H29N5O5

Mass

371.438

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

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