Structure Information
Structure

Compound Identification

SMILES

CC(=O)N(CCC(O)=O)N1C(=O)N[C@@H](CCCN=C(N)N)C1=O

InChIKey

InChIKey=SOSBACKXIXFAHB-QMMMGPOBSA-N

Formula

C12H20N6O5

Mass

328.329

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Entity with smiles CC(=O)N(CCC(O)=O)N1C(=O)N[C@@H](CCCN=C(N)N)C1=O has not been classified yet.

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