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FEATURES

NAMES

A2L
canSAR2842910

SMILES

COCCO[C@@H]1[C@@H](COP(=O)(O)O ...

InChI

InChI=1S/C13H20N5O8P/c1-23-2-3 ...

MOLECULAR FORMULA

C13H20N5O8P

CROSS REFERENCES

canSAR

2842910

PDB

A2L

canSAR

2842910

Chemical Standardization Software

A2L

Compound Synopsis

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