N-methyl-alpha-berbine
From DrugPedia: A Wikipedia for Drug discovery
(Difference between revisions)
(→External Links) |
(→External Links) |
||
Line 60: | Line 60: | ||
[http://crdd.osdd.net/raghava/biadb/detail.php?id=1395 Link to BIAdb Database] | [http://crdd.osdd.net/raghava/biadb/detail.php?id=1395 Link to BIAdb Database] | ||
- | [[Category: | + | [[Category:BIAdb_old]] |
Current revision
N-methyl-alpha-berbine
| |
Systematic (IUPAC) name | |
(13aS)-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium | |
Identifiers | |
CAS number | ? |
ATC code | ? |
PubChem | |
Chemical data | |
Formula | C18H20N+ |
Mol. mass | 250.3581 |
SMILES | & |
Pharmacokinetic data | |
Bioavailability | ? |
Metabolism | ? |
Half life | ? |
Excretion | ? |
Therapeutic considerations | |
Pregnancy cat. |
? |
Legal status | |
Routes | ? |
[edit] Description
[edit] General Properties
*Molecular Weight
250.3581
*Molecular Formula
C18H20N+
*IUPAC NAME
(13aS)-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium
*Canonical Smiles
C[N+]12CCC3=CC=CC=C3C1CC4=CC=CC=C4C2
*Isomeric Smiles
C[N+]12CCC3=CC=CC=C3[C@@H]1CC4=CC=CC=C4C2
*XLogP
N/A
*Topological Polar Surface Area
0