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Name:CHEMBL479805
PubChem ID:44568312
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H18N2O5/c1-2-12-8(13)4-3-6(9(14)15)5-7(11)10(16)17/h6-7H,2-5,11H2,1H3,(H,12,13)(H,14,15)(H,16,17)/t6-,7-/m0/s1
SMILES:CCNC(=O)CC[C@@H](C(=O)O)C[C@@H](C(=O)O)N

Properties:
Formula:C10H18N2O5Atoms:17
Molecular Weight:246.26Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:4
logP:0.4967
Targets:
Synonyms:
CHEBI:567958
CHEMBL479805