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FEATURES

NAMES

canSAR1603889
N3E

SMILES

O=C(O)C1CCN([C@@H]2[C@@H](CO)O ...

InChI

InChI=1S/C15H21N3O7/c19-7-9-11 ...

MOLECULAR FORMULA

C15H21N3O7

CROSS REFERENCES

canSAR

1603889

ChEMBL

CHEMBL469949

BindingDB

50276039

PDB

N3E

canSAR

1603889

Chemical Standardization Software

N3E

Compound Synopsis

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