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Name:AC1N11KO
PubChem ID:3972752
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H12NO5P/c1-9(10,8(11)12)6-2-4-7(5-3-6)16(13,14)15/h2-5H,10H2,1H3,(H,11,12)(H2,13,14,15)
SMILES:OC(=O)C(c1ccc(cc1)P(=O)(O)O)(N)C

Properties:
Formula:C9H12NO5PAtoms:16
Molecular Weight:245.169Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:4
logP:0.4484
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-amino-2-(4-phosphonophenyl)propanoic acid
AC1N11KO
CHEBI:243084
CHEMBL86508
CID3972752
L000410
NCGC00024826-02