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Drug Details

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Name:CHEBI:48031
PubChem ID:439282
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H9NO4/c1-3(5(8)9)2-4(7)6(10)11/h4H,1-2,7H2,(H,8,9)(H,10,11)/t4-/m0/s1
SMILES:N[C@H](C(=O)O)CC(=C)C(=O)O

Properties:
Formula:C6H9NO4Atoms:11
Molecular Weight:159.14Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:0.1295
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S)-2-amino-4-methylidenepentanedioic acid
16804-57-2
4-Methylene-L-glutamate
4-methylene-L-glutamic acid
4-methylidene-L-glutamic acid
AC1L971K
C00651
CHEBI:48031
CHEMBL38499
L-Glutamic acid, 4-methylene-