Structure Information
Structure

Compound Identification

SMILES

OC(=O)\C=C\C([O-])=O.CC[NH+](CC)CCN1C2=C(CCCCC2)C2=CC=CC=C12

InChIKey

InChIKey=QNPOVBJXCPLVBR-WLHGVMLRSA-N

Formula

C23H32N2O4

Mass

400.519

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Entity with smiles OC(=O)\C=C\C([O-])=O.CC[NH+](CC)CCN1C2=C(CCCCC2)C2=CC=CC=C12 has not been classified yet.

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