Structure Information
Structure

Compound Identification

SMILES

OC(C(O)C(O)=O)C(O)=O.CC(C)OC1=C(C=C(F)C=C1)N1CCN(CCCN2C(=O)C3CC(O)C(O)CC3C2=O)CC1

InChIKey

InChIKey=KZBVQIRBIOQKQE-UHFFFAOYSA-N

Formula

C28H40FN3O11

Mass

613.636

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Entity with smiles OC(C(O)C(O)=O)C(O)=O.CC(C)OC1=C(C=C(F)C=C1)N1CCN(CCCN2C(=O)C3CC(O)C(O)CC3C2=O)CC1 has not been classified yet.

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