Structure Information
Structure

Compound Identification

SMILES

NCCC(=O)NC(CC1=CC(O)=C(O)C(SC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)=C1)C(O)=O

InChIKey

InChIKey=YMBAJJVBBYVETD-RXTYADHFSA-N

Formula

C22H31N5O11S

Mass

573.57

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Entity with smiles NCCC(=O)NC(CC1=CC(O)=C(O)C(SC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O)=C1)C(O)=O has not been classified yet.

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