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FEATURES

NAMES

0E1
canSAR2844103

SMILES

CC(C)[C@H]1Cc2nc(O)c(C#N)cc2CO ...

InChI

InChI=1S/C12H14N2O2/c1-7(2)11- ...

MOLECULAR FORMULA

C12H14N2O2

CROSS REFERENCES

canSAR

2844103

PDB

0E1

canSAR

2844103

Chemical Standardization Software

0E1

Compound Synopsis

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