5RL
6-methyl-5,6,6~{a},7-tetrahydro-4~{H}-dibenzo[de,g]quinoline-10,11-diol
Find entries where: 5RL
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | 6-methyl-5,6,6~{a},7-tetrahydro-4~{H}-dibenzo[de,g]quinoline-10,11-diol |
| Synonyms | Apomorphine |
| Identifiers | 6-methyl-5,6,6~{a},7-tetrahydro-4~{H}-dibenzo[de,g]quinoline-10,11-diol |
| Formula | C17 H17 N O2 |
| Molecular Weight | 267.322 |
| Type | NON-POLYMER |
| Isomeric SMILES | CN1CCc2cccc-3c2C1Cc4c3c(c(cc4)O)O |
| InChI | InChI=1S/C17H17NO2/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12/h2-6,13,19-20H,7-9H2,1H3/t13-/m0/s1 |
| InChIKey | VMWNQDUVQKEIOC-ZDUSSCGKSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 37 |
| Chiral Atom Count | 1 |
| Bond Count | 40 |
| Aromatic Bond Count | 12 |
Drug Info: DrugBank
| DrugBank ID | DB16927 |
|---|---|
| Name | S-Apomorphine |
| Groups | investigational |
| Synonyms |
|
| CAS number | 39478-62-1 |
Related Resource References
| Resource Name | Reference |
|---|---|
| Pharos | CHEMBL416288 |
| PubChem | 736083 |
| ChEMBL | CHEMBL416288 |
