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Drug Details

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Name:Amaa acid
PubChem ID:173564
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H8N2O4/c1-2-3(4(7)6(10)11)5(9)8-12-2/h4H,7H2,1H3,(H,8,9)(H,10,11)
SMILES:OC(=O)C(c1c(C)o[nH]c1=O)N

Properties:
Formula:C6H8N2O4Atoms:12
Molecular Weight:172.139Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:3
logP:0.061
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-amino-2-(5-methyl-3-oxo-1,2-oxazol-4-yl)acetic acid
2-Amino-3-hydroxy-5-methyl-4-isoxazoleacetic acid
4-Isoxazoleacetic acid, alpha-amino-2,3-dihydro-5-methyl-3-oxo-, (+-)-
77006-27-0
AC1L5A8B
AC1Q2DHU
alpha-Amino-3-(hydroxy)-5-methyl-4-isoxazoleacetic acid
Amaa acid
CHEBI:138111
CHEMBL280585
CID173564