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Drug Details

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Name:L-CCG-1
PubChem ID:5310956
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H9NO4/c7-4(6(10)11)2-1-3(2)5(8)9/h2-4H,1,7H2,(H,8,9)(H,10,11)/t2?,3-,4-/m0/s1
SMILES:N[C@@H]([C@H]1C[C@@H]1C(=O)O)C(=O)O

Properties:
Formula:C6H9NO4Atoms:11
Molecular Weight:159.14Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:-0.1807
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1S,2S)-2-[(1S)-1-amino-2-hydroxy-2-oxoethyl]cyclopropane-1-carboxylic
(2S,1'S,2'S)-2-(Carboxycyclopropyl)glycine
AC1NSJQB
C-237
C237_SIGMA
CCG-204469
CHEBI:144383
CHEMBL280563
EU-0100374
HMS3261K09
L-CCG-1
L-CCG-I
Lopac0_000374
NCGC00024541-02
NCGC00024541-03
NCGC00024541-04
NCGC00024541-05