Drug Details |  |
| Name: | CID 5326665 |  |
|---|
| PubChem ID: | 5326665 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C18H20N4O2/c1-10(2)9-24-15-5-3-4-12(16(15)23)18-21-13-7-6-11(17(19)20)8-14(13)22-18/h3-8,10,21-22H,9H2,1-2H3,(H3,19,20)/b18-12+ |
|---|
| SMILES: | CC(COC1=CC=C/C(=c/2\[nH]c3c([nH]2)ccc(c3)C(=N)N)/C1=O)C |
|---|
|
| Properties: | | Formula: | C18H20N4O2 | Atoms: | 24 |
|---|
| Molecular Weight: | 324.377 | Rotatable Bonds: | 4 |
|---|
| H-bond Acceptors: | 4 | H-bond Donors: | 4 |
|---|
| logP: | 2.7073 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | (2E)-2-[5-(2-methylpropoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-1,3-dihydro | | 1o2j | | 1o2k | | AC1NS0UW | | CHEBI:196846 | | CID 5326665 | | CID5326665 |
|
|---|
