Structure Information
Structure

Compound Identification

SMILES

CC(C)C(NC(=O)C(CCC(O)=O)NC(=C)C(CC(O)=O)NC(C)=O)C(=O)NC(CCC(O)=O)C=O

InChIKey

InChIKey=AXRAFZNFGSBXNO-UHFFFAOYSA-N

Formula

C22H34N4O10

Mass

514.532

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Entity with smiles CC(C)C(NC(=O)C(CCC(O)=O)NC(=C)C(CC(O)=O)NC(C)=O)C(=O)NC(CCC(O)=O)C=O has not been classified yet.

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