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FEATURES

NAMES

canSAR2982378
G1K

SMILES

O=C(O)c1nc([C@@H]2CCCN2C(=O)CO ...

InChI

InChI=1S/C17H17N3O6/c21-12(9-2 ...

MOLECULAR FORMULA

C17H17N3O6

CROSS REFERENCES

canSAR

2982378

PDB

G1K

canSAR

2982378

Chemical Standardization Software

G1K

Compound Synopsis

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