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FEATURES

NAMES

canSAR2873894
MS8

SMILES

N[C@@H](C[C@]1(C(=O)O)C[C@H]2O ...

InChI

InChI=1S/C11H17NO6/c12-6(9(13) ...

MOLECULAR FORMULA

C11H17NO6

CROSS REFERENCES

canSAR

2873894

PDB

MS8

PubChem

72199906

canSAR

2873894

Chemical Standardization Software

MS8

Compound Synopsis

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