Structure Information
Structure

Compound Identification

SMILES

[Na+].[Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)O[C@@H](C2=C[C@@H](O)[C@@H](O)[C@H](O)C2)P([O-])([O-])=O)[C@@H](O)[C@H]1O

InChIKey

InChIKey=YYGDBQQNXNIDHP-YXELRUHOSA-K

Formula

C16H22N3Na3O14P2

Mass

611.276

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Entity with smiles [Na+].[Na+].[Na+].NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](COP([O-])(=O)O[C@@H](C2=C[C@@H](O)[C@@H](O)[C@H](O)C2)P([O-])([O-])=O)[C@@H](O)[C@H]1O has not been classified yet.

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