Structure Information
Structure

Compound Identification

SMILES

OC(=O)\C=C\C(O)=O.CN1C2=C(C3=CC=CC=C13)C(=O)C(CC1=C(C)NC=N1)CCC2

InChIKey

InChIKey=LIPWBFGJPBGMOR-WLHGVMLRSA-N

Formula

C23H25N3O5

Mass

423.469

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Entity with smiles OC(=O)\C=C\C(O)=O.CN1C2=C(C3=CC=CC=C13)C(=O)C(CC1=C(C)NC=N1)CCC2 has not been classified yet.

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