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Name:CHEMBL118471
PubChem ID:44345287
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H13NO4/c1-2-8(9,7(12)13)5-3-4(5)6(10)11/h4-5H,2-3,9H2,1H3,(H,10,11)(H,12,13)/t4-,5?,8+/m0/s1
SMILES:CC[C@@](C1C[C@@H]1C(=O)O)(C(=O)O)N

Properties:
Formula:C8H13NO4Atoms:13
Molecular Weight:187.193Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:0.5995
Targets:
Synonyms:
CHEBI:295729
CHEMBL118471