Structure Information
Structure

Compound Identification

SMILES

OC[C@@H]1CN(C(=O)C2=C(Cl)C=C(C=C2)N2C=CC=N2)C2=CC=CC=C2CN1C(=O)NCC(O)=O

InChIKey

InChIKey=MQTCSWGKBPQZRX-KRWDZBQOSA-N

Formula

C23H22ClN5O5

Mass

483.91

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Entity with smiles OC[C@@H]1CN(C(=O)C2=C(Cl)C=C(C=C2)N2C=CC=N2)C2=CC=CC=C2CN1C(=O)NCC(O)=O has not been classified yet.

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