ID | 1559 |
Name | Bisnor-C-alkaloid H |
Pubchem ID | 6440399 |
KEGG ID | N/A |
Source | N/A |
Type | Unknown |
Function | Unknown |
Drug Like Properties | No |
Molecular Weight | 568.75 |
Exact mass | 568.320212 |
Molecular formula | C38H40N4O |
XlogP | 3 |
Topological Polar Surface Area | 33.2 |
H-Bond Donor | 1 |
H-Bond Acceptor | 5 |
Rotational Bond Count | 1 |
IUPAC Name | N/A |
Structure | |
SDF file | |
MOL file | |
PDB file | |
Canonical SMILE | CC=C1CN2CCC34C2CC1C5=CN6C7C(=CN(C53)C8=CC=CC=C48)C9CC1C7(CCN1CC9=CCO)C1=CC=CC=C16 |
Isomeric SMILE | C/C=C1/CN2CCC34C2CC1/C/5=C/N6C7/C(=CN(C53)C8=CC=CC=C48)/C9CC1C7(CCN1C/C9=C/CO)C1=CC=CC=C16 |
Drugpedia | wiki |
References | 1. Source 2. Function 3. All Records |