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FEATURES

NAMES

canSAR2857968
Z3P

SMILES

O=C(O)CCP(=O)(CCC(=O)O)CCC(=O) ...

InChI

InChI=1S/C9H15O7P/c10-7(11)1-4 ...

MOLECULAR FORMULA

C9H15O7P

CROSS REFERENCES

canSAR

2857968

PDB

Z3P

canSAR

2857968

Chemical Standardization Software

Z3P

Compound Synopsis

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