Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(NC(=O)C(NC(N)=O)C1=CC=CS1)C1=C(N2[C@H](SC1)[C@@H](NC=O)C2=O)C(O)=O

InChIKey

InChIKey=JZZPLLMVWNBZKA-RCFBSTSNSA-N

Formula

C18H19N5O8S2

Mass

497.5

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Entity with smiles CC(=O)OC(NC(=O)C(NC(N)=O)C1=CC=CS1)C1=C(N2[C@H](SC1)[C@@H](NC=O)C2=O)C(O)=O has not been classified yet.

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