Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)[C@@H](C)NC(=O)COC(=O)CN1C2=CC=CC3=C2C(=CC=C3)S1(=O)=O

InChIKey

InChIKey=VXWBWJYHACKKAT-GFCCVEGCSA-N

Formula

C19H21N3O6S

Mass

419.45

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Entity with smiles CCNC(=O)[C@@H](C)NC(=O)COC(=O)CN1C2=CC=CC3=C2C(=CC=C3)S1(=O)=O has not been classified yet.

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