Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)C2=C([C@H]1NC1=NC=NC3=C1N=CN3[C@H]1C[C@H](O)[C@@H](CO)O1)C1=C(C=C2)C2=CC=CC=C2C=C1C

InChIKey

InChIKey=JXNXWWMEYHXIMW-YSGMAMGASA-N

Formula

C35H35N5O9

Mass

669.691

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Entity with smiles CC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@H](OC(C)=O)C2=C([C@H]1NC1=NC=NC3=C1N=CN3[C@H]1C[C@H](O)[C@@H](CO)O1)C1=C(C=C2)C2=CC=CC=C2C=C1C has not been classified yet.

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