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Name:2-amino-4-ethyl-pentanedioic Acid
PubChem ID:9920506
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H13NO4/c1-2-4(6(9)10)3-5(8)7(11)12/h4-5H,2-3,8H2,1H3,(H,9,10)(H,11,12)/t4-,5-/m0/s1
SMILES:CC[C@@H](C(=O)O)C[C@@H](C(=O)O)N

Properties:
Formula:C7H13NO4Atoms:12
Molecular Weight:175.182Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:3
logP:0.5995
Targets:
Synonyms:
2-amino-4-ethyl-pentanedioic Acid
CHEBI:432901
CHEMBL372124
CID9920506