BIAdb C-Alkaloid G 1678
From DrugPedia: A Wikipedia for Drug discovery
BIAdb C-Alkaloid G 1678
| |
Systematic (IUPAC) name | |
N/A | |
Identifiers | |
CAS number | ? |
ATC code | ? |
PubChem | |
Chemical data | |
Formula | C40H44N4O2+2 |
Mol. mass | 612.80296 |
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
612.80296
*Exact Mass
612.346427
*Molecular Formula
C40H44N4O2+2
*IUPAC NAME
N/A
*Canonical Smiles
CC=C1C[N+]2(CCC34C2CC1C5=CN6C7=CC=CC=C7C89C61C(=CN(C53O1)C1=CC=CC=C41)C1CC8[N+](CC9)(CC1=CCO)C)C
*Isomeric Smiles
C/C=C/1C[N+]2(CCC34C2CC1C5=CN6C7=CC=CC=C7C89C61C(=CN(C53O1)C1=CC=CC=C41)C1CC8[N+](CC9)(C/C1=CCO)C)C
*XLogP
2.5
*Hydrogen bond donor
1
*Hydrogen bond acceptor
4
*Rotational Bond Count
1
*Topological Polar Surface Area
35.9