BIAdb N-Dimethylberbamine 2760
From DrugPedia: A Wikipedia for Drug discovery
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[http://crdd.osdd.net/raghava/biadb/detail.php?id=2760 Link to BIAdb Database] | [http://crdd.osdd.net/raghava/biadb/detail.php?id=2760 Link to BIAdb Database] | ||
| + | [[Category:BIAdb]] | ||
Current revision
| BIAdb N-Dimethylberbamine 2760
| |
| Systematic (IUPAC) name | |
| N/A | |
| Identifiers | |
| CAS number | ? |
| ATC code | ? |
| PubChem | |
| Chemical data | |
| Formula | C39H46N2O6+2 |
| Mol. mass | 638.79234 |
| SMILES | & |
| Pharmacokinetic data | |
| Bioavailability | ? |
| Metabolism | ? |
| Half life | ? |
| Excretion | ? |
| Therapeutic considerations | |
| Pregnancy cat. |
? |
| Legal status | |
| Routes | ? |
Contents |
[edit] Description
[edit] Source
N/A
[edit] Function
Unknown
[edit] General Properties
*Molecular Weight
638.79234
*Exact Mass
638.335587
*Molecular Formula
C39H46N2O6+2
*IUPAC NAME
N/A
*Canonical Smiles
C[N+]1(CCC2=CC(=C3C=C2C1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)CC6C7=C(O3)C(=C(C=C7CC[N+]6(C)C)OC)OC)O)OC)C
*Isomeric Smiles
N/A
*XLogP
6.4
*Hydrogen bond donor
1
*Hydrogen bond acceptor
6
*Rotational Bond Count
3
*Topological Polar Surface Area
66.4
