Structure Information
Structure

Compound Identification

SMILES

CCC1CCC(C1)[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2[C@@H]1CC1CCCC(N21)C(O)=O

InChIKey

InChIKey=ZPUFGXQYOPCFJA-LGPWFAPBSA-N

Formula

C22H35NO4

Mass

377.525

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Entity with smiles CCC1CCC(C1)[C@@H](O)\C=C\[C@H]1[C@H](O)C[C@@H]2[C@@H]1CC1CCCC(N21)C(O)=O has not been classified yet.

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