BIAdb Rhoeadine 3098
From DrugPedia: A Wikipedia for Drug discovery
(Difference between revisions)
m |
(→External Links) |
||
| (One intermediate revision not shown.) | |||
| Line 84: | Line 84: | ||
[http://crdd.osdd.net/raghava/biadb/detail.php?id=3098 Link to BIAdb Database] | [http://crdd.osdd.net/raghava/biadb/detail.php?id=3098 Link to BIAdb Database] | ||
| + | [[Category:BIAdb]] | ||
Current revision
| BIAdb Rhoeadine 3098
| |
| Systematic (IUPAC) name | |
| N/A | |
| Identifiers | |
| CAS number | ? |
| ATC code | ? |
| PubChem | |
| Chemical data | |
| Formula | C21H21NO6 |
| Mol. mass | 383.39454 |
| SMILES | & |
| Pharmacokinetic data | |
| Bioavailability | ? |
| Metabolism | ? |
| Half life | ? |
| Excretion | ? |
| Therapeutic considerations | |
| Pregnancy cat. |
? |
| Legal status | |
| Routes | ? |
Contents |
[edit] Description
[edit] Source
Papaver confine
[edit] Function
Sedative
[edit] General Properties
*Molecular Weight
383.39454
*Exact Mass
383.136887
*Molecular Formula
C21H21NO6
*IUPAC NAME
N/A
*Canonical Smiles
CN1CCC2=CC3=C(C=C2C4C1C5=C(C(O4)OC)C6=C(C=C5)OCO6)OCO3
*Isomeric Smiles
CN1CCC2=CC3=C(C=C2[C@@H]4[C@H]1C5=C([C@H](O4)OC)C6=C(C=C5)OCO6)OCO3
*XLogP
2.4
*Hydrogen bond donor
0
*Hydrogen bond acceptor
7
*Rotational Bond Count
1
*Topological Polar Surface Area
58.6
