Structure Information
Structure

Compound Identification

SMILES

CC(C)C(N)C(=O)OC(C)C(=O)OC[C@H]1C[C@@H](O[C@@H]1CO)N1C=CC(N)=NC1=O

InChIKey

InChIKey=HPHLNGFYLRYQLX-FVZKQIOHSA-N

Formula

C18H28N4O7

Mass

412.443

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Entity with smiles CC(C)C(N)C(=O)OC(C)C(=O)OC[C@H]1C[C@@H](O[C@@H]1CO)N1C=CC(N)=NC1=O has not been classified yet.

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