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Name:CHEMBL59830
PubChem ID:44302837
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H14N2O4/c1-2-10-4-8(9,7(13)14)3-5(10)6(11)12/h5H,2-4,9H2,1H3,(H,11,12)(H,13,14)/t5-,8-/m1/s1
SMILES:CCN1C[C@@](C[C@@H]1C(=O)O)(N)C(=O)O

Properties:
Formula:C8H14N2O4Atoms:14
Molecular Weight:202.208Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:3
logP:-0.4145
Targets:
Synonyms:
CHEBI:194454
CHEMBL59830