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FEATURES

NAMES

2TM
canSAR2855275

SMILES

Nc1ccn([C@@H]2O[C@H](CO[P@@](= ...

InChI

InChI=1S/C10H18N3O13P3/c11-6-1 ...

MOLECULAR FORMULA

C10H18N3O13P3

CROSS REFERENCES

canSAR

2855275

PDB

2TM

canSAR

2855275

Chemical Standardization Software

2TM

Compound Synopsis

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