Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=C(N=C2N)C#CC1(O)C[C@@H]2CC[C@H]1C2

InChIKey

InChIKey=MVDMPVPWOSGOAE-VDNMIUGOSA-N

Formula

C21H26N6O5

Mass

442.476

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Entity with smiles CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=C(N=C2N)C#CC1(O)C[C@@H]2CC[C@H]1C2 has not been classified yet.

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