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Drug Details

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Name:(S)-AMPA
PubChem ID:158397
Pathway:Show KEGG pathways
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)/t5-/m0/s1
SMILES:OC(=O)[C@H](Cc1c(C)o[nH]c1=O)N

Properties:
Formula:C7H10N2O4Atoms:13
Molecular Weight:186.165Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:-0.069
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S)-2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid
(S)-2-Amino-3-(3-hydroxy-5-methyl-4-isoxazolyl)propionic acid
(S)-alpha-Amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid
(S)-alpha-Amino-3-hydroxy-5-methylisoxazole-4-propionic acid
(S)-AMPA
1ftm
1p1q
4-Isoxazolepropanoic acid, alpha-amino-2,3-dihydro-5-methyl-3-oxo-, (S)-
77521-29-0
83643-88-3
A0326_SIGMA
AC1L4JUQ
AMPA
AMQ
Biomol-NT_000216
BPBio1_001304
C13672
CHEMBL276815
CID158397
DB02057
Lopac-G-017
M01254
NCGC00015458-01
NCGC00024481-01
NCGC00024481-02
NCGC00024517-01
NCGC00024517-02
Tocris-0169
Tocris-0254
Tocris-1074