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Name:1nnk
PubChem ID:447407
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H16N2O4/c1-10(2,3)7-5(8(13)12-16-7)4-6(11)9(14)15/h6H,4,11H2,1-3H3,(H,12,13)(H,14,15)/t6-/m0/s1
SMILES:N[C@H](C(=O)O)Cc1c(o[nH]c1=O)C(C)(C)C

Properties:
Formula:C10H16N2O4Atoms:16
Molecular Weight:228.245Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:0.9201
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S)-2-amino-3-(5-tert-butyl-3-oxo-1,2-oxazol-4-yl)propanoic acid
(S)-ATPA
1nnk
AC1L9KTW
C13733
CE2
CHEBI:138397
CHEMBL27130
NCGC00025003-01
Tocris-1107