Structure Information
Structure

Compound Identification

SMILES

NC1=CC=C(C=C1)C(=O)O[C@H]1[C@@H](OP(O)(O)=O)[C@H](O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H]1OP(O)(O)=O

InChIKey

InChIKey=UQCDEESLUSVCOQ-HGWFIAQESA-N

Formula

C13H21NO19P4

Mass

619.194

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Entity with smiles NC1=CC=C(C=C1)C(=O)O[C@H]1[C@@H](OP(O)(O)=O)[C@H](O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H]1OP(O)(O)=O has not been classified yet.

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