Structure Information
Structure

Compound Identification

SMILES

CCC(N1C=NN=C1C)C(=O)NC1=C(O)C2=C(CC3CC4[C@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C3=C2O)C=C1

InChIKey

InChIKey=ZYLHXMCFBVZBAH-DWESPQPXSA-N

Formula

C28H32N6O8

Mass

580.598

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Entity with smiles CCC(N1C=NN=C1C)C(=O)NC1=C(O)C2=C(CC3CC4[C@H](N(C)C)C(=O)C(C(N)=O)=C(O)[C@@]4(O)C(=O)C3=C2O)C=C1 has not been classified yet.

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