鹅膏蕈氨酸

Chemical data

Formula

C5H6N2O4

Molecular weight

158.11 g/mol

IUPAC name

2-amino-2-(3-oxo-1,2-oxazol-5-yl)acetic acid

SMILES

C1=C(ONC1=O)C(C(=O)O)N

InChIKey

IRJCBFDCFXCWGO-UHFFFAOYSA-N

XLogP

-3.9

Polar surface area

102 Ų

H-bond donors

3

H-bond acceptors

5

Formal charge

0

via PubChem

• The respective N-hydroxypyrazole analogues of the classical glutamate receptor ligands ibotenic acid and (RS)-2-amino-2-(3-hydroxy-5-methyl-4-isoxazolyl)acetic acid.