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Drug Details

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Name:AM1
PubChem ID:447083
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H10N2O5/c1-3-4(2-5(9)7(11)12)6(8(13)14)10-15-3/h5H,2,9H2,1H3,(H,11,12)(H,13,14)/t5-/m0/s1
SMILES:N[C@H](C(=O)O)Cc1c(C)onc1C(=O)O

Properties:
Formula:C8H10N2O5Atoms:15
Molecular Weight:214.175Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:3
logP:0.3359
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(S)-2-Amino-3-(3-carboxy-5-methyl-4-isoxazolyl)porionic acid
(S)-ACPA
1m5e
1m5f
4-[(2S)-2-amino-3-hydroxy-3-oxopropyl]-5-methyl-1,2-oxazole-3-carboxylic
AC1L9KFY
AM1
C13673
CHEBI:698398
CHEMBL602962