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FEATURES

NAMES

canSAR2848423
D8P

SMILES

Cc1ccc2c(n1)N(C)[C@H](CO)CCNC2 ...

InChI

InChI=1S/C12H19N3O/c1-9-3-4-10 ...

MOLECULAR FORMULA

C12H19N3O

CROSS REFERENCES

canSAR

2848423

PDB

D8P

canSAR

2848423

Chemical Standardization Software

D8P

Compound Synopsis

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