Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3C(CC=C4C[C@@H](O)CC[C@]34C)C1CC[C@@H]2[NH2+]CCCCS

InChIKey

InChIKey=CYLLPRKTXZWZFO-TUZCCZGHSA-O

Formula

C23H40NOS

Mass

378.64

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Entity with smiles C[C@]12CCC3C(CC=C4C[C@@H](O)CC[C@]34C)C1CC[C@@H]2[NH2+]CCCCS has not been classified yet.

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