Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C1=NN(CC2=CC=C(CC)C=C2)N=N1

InChIKey

InChIKey=UQOUSPRPTZHMSD-QMCAAQAGSA-N

Formula

C23H30N4O7

Mass

474.514

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Entity with smiles CC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C1=NN(CC2=CC=C(CC)C=C2)N=N1 has not been classified yet.

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