Structure Information
Structure

Compound Identification

SMILES

[Ba++].CC(O)[C@H](NC(=O)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O)C([O-])=O

InChIKey

InChIKey=HLGVAXXBQFYEKD-PJFSNCSCSA-M

Formula

C15H20BaN6O11P

Mass

628.656

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Entity with smiles [Ba++].CC(O)[C@H](NC(=O)NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]1O)C([O-])=O has not been classified yet.

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