Structure Information
Structure

Compound Identification

SMILES

CC(=O)N[C@@H](CC(=O)N[C@@H](CCCC(NN)C(O)=O)C(O)=O)C(O)=O

InChIKey

InChIKey=WGXDMIFCWNVMKN-SMOXQLQSSA-N

Formula

C13H22N4O8

Mass

362.339

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

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