Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1[C@H](O[C@@H]2OC(C)(C)O[C@H]12)[C@@H](COS(=O)(=O)C1=CC=C(C)C=C1)N=[N+]=[N-]

InChIKey

InChIKey=LEZDIFDTACWUIY-NQNKBUKLSA-N

Formula

C18H23N3O8S

Mass

441.46

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Entity with smiles CC(=O)O[C@H]1[C@H](O[C@@H]2OC(C)(C)O[C@H]12)[C@@H](COS(=O)(=O)C1=CC=C(C)C=C1)N=[N+]=[N-] has not been classified yet.

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