Drug Details |  |
| Name: | Hcbp-gly |  |
|---|
| PubChem ID: | 124786 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C13H16N2O5/c16-11(15-20)7-10(13(19)14-8-12(17)18)6-9-4-2-1-3-5-9/h1-5,10,20H,6-8H2,(H,14,19)(H,15,16)(H,17,18) |
|---|
| SMILES: | ONC(=O)CC(C(=O)NCC(=O)O)Cc1ccccc1 |
|---|
|
| Properties: | | Formula: | C13H16N2O5 | Atoms: | 20 |
|---|
| Molecular Weight: | 280.277 | Rotatable Bonds: | 9 |
|---|
| H-bond Acceptors: | 7 | H-bond Donors: | 4 |
|---|
| logP: | 0.7234 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | (3-(N-Hydroxy)carboxamido-2-benzylpropanoyl)glycine | | 2-[[2-benzyl-4-(hydroxyamino)-4-oxobutanoyl]amino]acetic acid | | 92175-56-9 | | AC1L3Z2M | | AC1Q5WMP | | AR-1K3780 | | CHEBI:117867 | | CHEMBL16779 | | CID124786 | | Hcbp-gly | | n-[2-benzyl-4-(hydroxyamino)-4-oxobutanoyl]glycine |
|
|---|
