Structure Information
Structure

Compound Identification

SMILES

CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](COP(O)(=O)CI)O2)C(=O)NC1=O

InChIKey

InChIKey=WLSFGKCGJZVFKD-DJLDLDEBSA-N

Formula

C11H15IN5O6P

Mass

471.148

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Entity with smiles CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](COP(O)(=O)CI)O2)C(=O)NC1=O has not been classified yet.

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