Structure Information
Structure

Compound Identification

SMILES

Cl.Cl.N[C@@H](CCCN=C(N)N)C(O)=O.CC(=O)O[C@H](CC([O-])=O)C[N+](C)(C)C

InChIKey

InChIKey=YNRSDRXTLHBJHG-DBBIGLEBSA-N

Formula

C15H33Cl2N5O6

Mass

450.36

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

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