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CAS RN 74341-63-2

CH3H2NOHOOHNO

CAS RN 74341-63-2

IUPAC Name: 2-amino-3-(5-methyl-3-oxo-2,3-dihydro-1,2-oxazol-4-yl)propanoic acid
Synonyms: AMPA
Molecular Weight (g/mol): 186.17
Molecular Formula: C7H10N2O4
InChi Key: UUDAMDVQRQNNHZ-UHFFFAOYNA-N
SMILES: CC1=C(CC(N)C(O)=O)C(=O)NO1

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1

(RS)-AMPA, Tocris Bioscience™
GREENER_CHOICE

CAS: 74341-63-2 Molecular Formula: C7H10N2O4 Molecular Weight (g/mol): 186.167 InChI Key: UUDAMDVQRQNNHZ-UHFFFAOYSA-N Synonym: ampa,r,s-ampa,ampa pharmaceutical,alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,rs-ampa,+/--ampa,chembl13378,d,l-alpha-amino-3-hydroxy-5-methylisoxazole-4-propionic acid,r,s-alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,4-isoxazolepropanoic acid, alpha-amino-2,3-dihydro-5-methyl-3-oxo PubChem CID: 1221 ChEBI: CHEBI:34018 IUPAC Name: 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid SMILES: CC1=C(C(=O)NO1)CC(C(=O)O)N

PubChem CID 1221
CAS 74341-63-2
Molecular Weight (g/mol) 186.167
ChEBI CHEBI:34018
SMILES CC1=C(C(=O)NO1)CC(C(=O)O)N
Synonym ampa,r,s-ampa,ampa pharmaceutical,alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,rs-ampa,+/--ampa,chembl13378,d,l-alpha-amino-3-hydroxy-5-methylisoxazole-4-propionic acid,r,s-alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,4-isoxazolepropanoic acid, alpha-amino-2,3-dihydro-5-methyl-3-oxo
IUPAC Name 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid
InChI Key UUDAMDVQRQNNHZ-UHFFFAOYSA-N
Molecular Formula C7H10N2O4
2

(+/-)-alpha-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid, Thermo Scientific Chemicals

CAS: 74341-63-2 Molecular Formula: C7H10N2O4 Molecular Weight (g/mol): 186.167 MDL Number: MFCD00213388 InChI Key: UUDAMDVQRQNNHZ-UHFFFAOYSA-N Synonym: ampa,r,s-ampa,ampa pharmaceutical,alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,rs-ampa,+/--ampa,chembl13378,d,l-alpha-amino-3-hydroxy-5-methylisoxazole-4-propionic acid,r,s-alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,4-isoxazolepropanoic acid, alpha-amino-2,3-dihydro-5-methyl-3-oxo PubChem CID: 1221 ChEBI: CHEBI:34018 IUPAC Name: 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid SMILES: CC1=C(C(=O)NO1)CC(C(=O)O)N

PubChem CID 1221
CAS 74341-63-2
Molecular Weight (g/mol) 186.167
ChEBI CHEBI:34018
MDL Number MFCD00213388
SMILES CC1=C(C(=O)NO1)CC(C(=O)O)N
Synonym ampa,r,s-ampa,ampa pharmaceutical,alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,rs-ampa,+/--ampa,chembl13378,d,l-alpha-amino-3-hydroxy-5-methylisoxazole-4-propionic acid,r,s-alpha-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid,4-isoxazolepropanoic acid, alpha-amino-2,3-dihydro-5-methyl-3-oxo
IUPAC Name 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid
InChI Key UUDAMDVQRQNNHZ-UHFFFAOYSA-N
Molecular Formula C7H10N2O4