Structure Information
Structure

Compound Identification

SMILES

[Na+].CC(=O)OCC1=C(N2C(SC1)C(NC(=O)CCCC(N)C(O)=O)C2=O)C(O)=O

InChIKey

InChIKey=HZWLVUKHUSRPCG-UHFFFAOYSA-N

Formula

C16H21N3NaO8S

Mass

438.41

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Entity with smiles [Na+].CC(=O)OCC1=C(N2C(SC1)C(NC(=O)CCCC(N)C(O)=O)C2=O)C(O)=O has not been classified yet.

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