Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCC\C=C\C[C@H]1[C@@H](O)C\C(=N\O)[C@@H]1\C=C\[C@@H](O)COCC1=CC=CS1

InChIKey

InChIKey=IJOHSILRXUYYTQ-DNTVZTBSSA-N

Formula

C22H31NO6S

Mass

437.55

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Entity with smiles COC(=O)CCC\C=C\C[C@H]1[C@@H](O)C\C(=N\O)[C@@H]1\C=C\[C@@H](O)COCC1=CC=CS1 has not been classified yet.

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