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FEATURES

NAMES

A5J
canSAR2870618

SMILES

Nc1nc(O)c([C@H]2C[C@H](O)[C@@H ...

InChI

InChI=1S/C10H18N3O15P3/c11-9-5 ...

MOLECULAR FORMULA

C10H18N3O15P3

CROSS REFERENCES

canSAR

2870618

PDB

A5J

canSAR

2870618

Chemical Standardization Software

A5J

Compound Synopsis

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