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=CN=C2[15NH]C(=O)C1=CC=CC=C1

InChIKey

InChIKey=AVWLAAMRGGKGRS-FWOJZDFASA-N

Formula

C23H23N5O8

Mass

498.457

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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=CN=C2[15NH]C(=O)C1=CC=CC=C1 has not been classified yet.

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