Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YZVVGURMKKKTGE-WMWCBROHSA-N

Formula

C8H20NO21P5

Mass

621.103

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Entity with smiles CC(=O)NC1[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)C(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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