Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)[C@H](OC(C)=O)[C@]1(O[C@H]2[C@@H](OC(C)=O)[C@@H](OC2=C1)N1C=NC2=C1N=CN=C2NC(=O)C1=CC=CC=C1)C(=O)OCC

InChIKey

InChIKey=CBJQRUYHUDUGTC-IDXVRBQPSA-N

Formula

C29H29N5O11

Mass

623.575

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Entity with smiles CCOC(=O)[C@H](OC(C)=O)[C@]1(O[C@H]2[C@@H](OC(C)=O)[C@@H](OC2=C1)N1C=NC2=C1N=CN=C2NC(=O)C1=CC=CC=C1)C(=O)OCC has not been classified yet.

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