Drug Details |  |
| Name: | MCCG-I |  |
|---|
| PubChem ID: | 5311457 |
|---|
| Pathway: | Show KEGG pathways |
|---|
| InChI: | InChI=1S/C7H11NO4/c1-7(8,6(11)12)4-2-3(4)5(9)10/h3-4H,2,8H2,1H3,(H,9,10)(H,11,12)/t3-,4?,7-/m0/s1 |
|---|
| SMILES: | OC(=O)[C@H]1C[C@@H]1[C@@](C(=O)O)(N)C |
|---|
|
| Properties: | | Formula: | C7H11NO4 | Atoms: | 12 |
|---|
| Molecular Weight: | 173.167 | Rotatable Bonds: | 3 |
|---|
| H-bond Acceptors: | 5 | H-bond Donors: | 3 |
|---|
| logP: | 0.2094 | | |
|---|
|
|---|
| Targets: | |
|---|
| Synonyms: | | ()-oxazepam hemisuccinate sodium salt | | (1S,2S)-2-[(2S)-2-amino-1-hydroxy-1-oxopropan-2-yl]cyclopropane-1-carboxyl | | AC1NSKOF | | CHEBI:156665 | | CHEMBL41013 | | CID5311457 | | MCCG-I |
|
|---|
