Structure Information
Structure

Compound Identification

SMILES

NC(N)=NC[C@H]1O[C@H](O[C@]2(O)C[C@H](C[C@@H](N=C(N)N)[C@@H]2OC2O[C@H](CO)[C@@H](O)[C@@H](N=C(N)N)[C@H]2O)N=C(N)N)[C@@H](C[C@@H]1O)N=C(N)N

InChIKey

InChIKey=SOPBJZFSMUSPGF-CUNCDDHUSA-N

Formula

C23H47N15O9

Mass

677.725

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Entity with smiles NC(N)=NC[C@H]1O[C@H](O[C@]2(O)C[C@H](C[C@@H](N=C(N)N)[C@@H]2OC2O[C@H](CO)[C@@H](O)[C@@H](N=C(N)N)[C@H]2O)N=C(N)N)[C@@H](C[C@@H]1O)N=C(N)N has not been classified yet.

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