Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:2-aminosuberic Acid
PubChem ID:77937
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H15NO4/c9-6(8(12)13)4-2-1-3-5-7(10)11/h6H,1-5,9H2,(H,10,11)(H,12,13)
SMILES:OC(=O)CCCCCC(C(=O)O)N

Properties:
Formula:C8H15NO4Atoms:13
Molecular Weight:189.209Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:3
logP:1.1337
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(S)-2-Aminooctanedioic acid
2-aminooctanedioic acid
2-aminosuberic Acid
4254-88-0
AC1L2U55
CHEBI:279102
CHEMBL320957
CID77937
DL-2-Aminooctanedioic Acid
DL-2-Aminosuberic Acid
EINECS 224-231-3
MolPort-008-155-914
ST50825301