(-)-laudanosine structure
|
Common Name | (-)-laudanosine | ||
|---|---|---|---|---|
| CAS Number | 85-63-2 | Molecular Weight | 357.44300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H27NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (-)-laudanosine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C21H27NO4 |
|---|---|
| Molecular Weight | 357.44300 |
| Exact Mass | 357.19400 |
| PSA | 40.16000 |
| LogP | 3.43060 |
| InChIKey | KGPAYJZAMGEDIQ-QGZVFWFLSA-N |
| SMILES | COc1ccc(CC2c3cc(OC)c(OC)cc3CCN2C)cc1OC |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
|
Name: Inhibition of arachidonic acid-induced platelet aggregation in rabbit platelet-rich p...
Source: ChEMBL
Target: Platelet
External Id: CHEMBL987624
|
|
Name: Inhibition of adenosine diphosphate-induced platelet aggregation in rabbit platelet-r...
Source: ChEMBL
Target: Platelet
External Id: CHEMBL987621
|
|
Name: Inhibition of collagen-induced platelet aggregation in rabbit platelet-rich plasma at...
Source: ChEMBL
Target: Platelet
External Id: CHEMBL987627
|
|
Name: Inhibition of platelet-activity factor-induced platelet aggregation in rabbit platele...
Source: ChEMBL
Target: Platelet
External Id: CHEMBL988443
|
| (R)-Laudanosine |
| N-methyl-1,2-dihydropapaverine |
| (-)-(1R)-1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline |
| (R)-1-(3',4'-dimethoxybenzyl)-2-methyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline |
| (+)-(R)-laudanosine |