Structure Information
Structure

Compound Identification

SMILES

CC1=CC2=N\C(NC([C@@H]3NCC[C@H]3NC(=O)[C@H](O)CC(C)(C)C)=C2C=C1)=C1\C=CC=CC1=O

InChIKey

InChIKey=MTOAJAKDOIVZAV-QRCGRAPESA-N

Formula

C26H32N4O3

Mass

448.567

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Entity with smiles CC1=CC2=N\C(NC([C@@H]3NCC[C@H]3NC(=O)[C@H](O)CC(C)(C)C)=C2C=C1)=C1\C=CC=CC1=O has not been classified yet.

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