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Drug Details

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Name:AC1MMXWB
PubChem ID:3246152
Pathway:Show KEGG pathways
InChI:InChI=1S/C6H11NO4/c1-3(5(8)9)2-4(7)6(10)11/h3-4H,2,7H2,1H3,(H,8,9)(H,10,11)/t3-,4-/m0/s1
SMILES:OC(=O)[C@H](C[C@@H](C(=O)O)N)C

Properties:
Formula:C6H11NO4Atoms:11
Molecular Weight:161.156Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:0.2094
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S,4S)-2-amino-4-methylpentanedioic acid
AC1MMXWB
CCG-36834
CHEBI:157955
CHEMBL41221
NCGC00013482
NCGC00096596-01
NCGC00096596-02
NCI41355
NCIStruc1_000060
NCIStruc2_000006
NSC-41355