Ampa

C7H10N2O4CAS 74341-63-2186.17 g/mol

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

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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Type any one amount. The others follow from the molar mass.

Names and synonyms

15 names · show all
  • 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

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Similar compounds

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

Same formula

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