Structure Information
Structure

Compound Identification

SMILES

[3H]C([3H])([3H])C1(O)C(O)N([C@H]2C[C@H](O)[C@@H](COP(O)(O)=O)O2)C(=O)NC1=O

InChIKey

InChIKey=QWAYKDYQHLTLIL-OMIFBMIOSA-N

Formula

C10H17N2O10P

Mass

362.248

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Entity with smiles [3H]C([3H])([3H])C1(O)C(O)N([C@H]2C[C@H](O)[C@@H](COP(O)(O)=O)O2)C(=O)NC1=O has not been classified yet.

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