Structure Information
Structure

Compound Identification

SMILES

NC(=O)C1=C[N+](=CC=C1)[C@H]1C[C@H](COP(O)(=O)OP(O)(=O)OC[C@@H]2O[C@H]([C@H](O)[C@H]2O)N2C=NC3=C2N=CN=C3N)[C@@H](O)[C@@H]1O

InChIKey

InChIKey=DGPLSUKWXXSBCU-QQWIQQAJSA-O

Formula

C22H30N7O13P2

Mass

662.465

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Entity with smiles NC(=O)C1=C[N+](=CC=C1)[C@H]1C[C@H](COP(O)(=O)OP(O)(=O)OC[C@@H]2O[C@H]([C@H](O)[C@H]2O)N2C=NC3=C2N=CN=C3N)[C@@H](O)[C@@H]1O has not been classified yet.

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