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FEATURES

NAMES

canSAR2977571
M1C

SMILES

CCCC[C@H](N)C(O)(O)CNC1CC1

InChI

InChI=1S/C10H22N2O2/c1-2-3-4-9 ...

MOLECULAR FORMULA

C10H22N2O2

CROSS REFERENCES

canSAR

2977571

PDB

M1C

PubChem

448219

canSAR

2977571

Chemical Standardization Software

M1C

Compound Synopsis

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