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FEATURES

NAMES

1IP
canSAR2844116

SMILES

NC(=O)C[C@H](NC(=O)CP(=O)(O)O) ...

InChI

InChI=1S/C6H11N2O7P/c7-4(9)1-3 ...

MOLECULAR FORMULA

C6H11N2O7P

CROSS REFERENCES

canSAR

2844116

PDB

1IP

PubChem

44629453

canSAR

2844116

Chemical Standardization Software

1IP

Compound Synopsis

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