Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=NC2=C1N=C(N=C2NCCC1=CC=CC=C1)N([OH2+])[O-]

InChIKey

InChIKey=HQSVKKOLSNOPHN-ZDXOVATRSA-O

Formula

C24H28N6O9

Mass

544.521

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Entity with smiles CC(=O)OC[C@H]1O[C@H]([C@H](OC(C)=O)[C@@H]1OC(C)=O)N1C=NC2=C1N=C(N=C2NCCC1=CC=CC=C1)N([OH2+])[O-] has not been classified yet.

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