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FEATURES

NAMES

canSAR2843137
NMS

SMILES

CNC(=O)CO[C@@H]1[C@H](O)[C@@H] ...

InChI

InChI=1S/C13H20N3O10P/c1-6-3-1 ...

MOLECULAR FORMULA

C13H20N3O10P

CROSS REFERENCES

canSAR

2843137

PDB

NMS

canSAR

2843137

Chemical Standardization Software

NMS

Compound Synopsis

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