Structure Information
Structure

Compound Identification

SMILES

CCCCN1C(=O)NC(=O)\C(=C/N[C@H](CCSC)C([O-])=O)C1=O

InChIKey

InChIKey=UCUAATNSIGAMGO-AAXQSMANSA-M

Formula

C14H20N3O5S

Mass

342.39

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Entity with smiles CCCCN1C(=O)NC(=O)\C(=C/N[C@H](CCSC)C([O-])=O)C1=O has not been classified yet.

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