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Name:AC1NG5HO
PubChem ID:4694355
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12NO5P/c11-10(9(12)13)4-3-6-5-7(17(14,15)16)1-2-8(6)10/h1-2,5H,3-4,11H2,(H,12,13)(H2,14,15,16)
SMILES:OC(=O)C1(N)CCc2c1ccc(c2)P(=O)(O)O

Properties:
Formula:C10H12NO5PAtoms:17
Molecular Weight:257.18Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:4
logP:0.3747
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-amino-5-phosphono-2,3-dihydroindene-1-carboxylic acid
AC1NG5HO
CHEBI:121819
CHEMBL277961
CID4694355
NCGC00024982-02