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FEATURES

NAMES

canSAR2839750
ZXA

SMILES

CC(=O)NC[C@H]1N[C@@H](C)[C@@H] ...

InChI

InChI=1S/C9H18N2O4/c1-4-7(13)9 ...

MOLECULAR FORMULA

C9H18N2O4

CROSS REFERENCES

canSAR

2839750

ChEMBL

CHEMBL1236993

PDB

ZXA

PubChem

10889373

PubChem

72199693

canSAR

2839750

Chemical Standardization Software

ZXA

Compound Synopsis

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