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FEATURES

NAMES

canSAR2848667
RPI

SMILES

N=C(NCCC[C@H](N)C(=O)O)NP(=O)( ...

InChI

InChI=1S/C6H15N4O5P/c7-4(5(11) ...

MOLECULAR FORMULA

C6H15N4O5P

CROSS REFERENCES

canSAR

2848667

PDB

RPI

canSAR

2848667

Chemical Standardization Software

RPI

Compound Synopsis

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