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Drug Details

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Name:ampa
PubChem ID:6604707
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-/m1/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
(2R)-2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid
AC1O7GRM
ampa
Biomol-NT_000215
BPBio1_001302
CHEBI:114711
CHEMBL14815
CID6604707
NCGC00024516-01
NCGC00024516-02
Tocris-0253