chempirical

Alpha-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID

C7H10N2O4CAS 74341-63-2186.17 g/mol

Open in Covalent MOL file
ONHONH2OHO
Carboxylic acidPhenolPrimary amine

Properties

Molecular formula
C7H10N2O4
Molar mass
186.17 g/mol
Exact mass
186.0641 Da
logP
-0.36Crippen estimate
Polar surface area
109.6 Ų
H-bond donors / acceptors
3 / 5
Rotatable bonds
3

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
74341-63-2
SMILES
Cc1onc(O)c1CC(N)C(=O)O
InChIKey
UUDAMDVQRQNNHZ-UHFFFAOYSA-N
InChI
InChI=1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12)

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Names and synonyms

16 names · show all
  • Ampa
  • 4-Isoxazolepropanoic acid, α-amino-2,3-dihydro-5-methyl-3-oxo-
  • α-Amino-2,3-dihydro-5-methyl-3-oxo-4-isoxazolepropanoic acid
  • α-Amino-3-hydroxy-5-methylisoxazole-4-propionic acid
  • γ-Amino-3-hydroxy-5-methylisoxazole-4-propionic acid
  • α-Amino-2,3-dihydro-5-methyl-3-oxoisoxazole-4-propionic acid
  • α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionate
  • (RS)-α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid
  • (R,S)-α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid
  • Dl-α-Amino-3-hydroxy-5-methylisoxazole-4-propionic acid
  • (±)-α-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid
  • D,L-α-Amino-3-hydroxy-5-methylisoxazole-4-propionic acid
  • AMPA (pharmaceutical)
  • 2-Amino-3-(5-methyl-3-oxo-2,3-dihydroisoxazol-4-yl)propanoic acid
  • 2-Amino-3-(5-methyl-3-oxo-2,3-dihydro-1,2-oxazol-4-yl)propanoic acid
  • 2-Amino-3-(3-hydroxy-5-methyl-1,2-oxazol-4-yl)propanoic acid

Work with Alpha-AMINO-3-HYDROXY-5-METHYL-4-ISOXAZOLEPROPIONIC ACID

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

(S)-Ampa83643-88-3Defined stereoisomer

Similar compounds

L-Pentafluorophe34702-59-547 % similar D-Pentafluorophe40332-58-947 % similar 4-Methyl-L-phenylalanine1991-87-343 % similar 4-Methyl-D-phenylalanine49759-61-743 % similar 2,6-Difluoro-l-phenylalanine33787-05-243 % similar D-Tyrosine556-02-542 % similar DL-Tyrosine556-03-642 % similar Tyrosine60-18-442 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Di-β-aminopropionitrile fumarate2079-89-2 2-Furanacetic acid, α-(methoxyimino)-, ammonium salt (1:1), (αZ)-97148-39-5

Elsewhere

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