ID | 2098 |
Name | Erysonine |
Pubchem ID | 442218 |
KEGG ID | C09422 |
Source | Erythrina melanacantha |
Type | Natural |
Function | Neuromuscular blocking agent |
Drug Like Properties | Yes |
Molecular Weight | 285.34 |
Exact mass | 285.136493 |
Molecular formula | C17H19NO3 |
XlogP | 1.3 |
Topological Polar Surface Area | 52.9 |
H-Bond Donor | 2 |
H-Bond Acceptor | 4 |
Rotational Bond Count | 1 |
IUPAC Name | N/A |
Structure | |
SDF file | |
MOL file | |
PDB file | |
Canonical SMILE | COC1=C(C=C2CCN3CC=C4C3(C2=C1)CC(C=C4)O)O |
Isomeric SMILE | COC1=C(C=C2CCN3CC=C4[C@]3(C2=C1)C[C@H](C=C4)O)O |
Drugpedia | wiki |
References | 1. Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter21 2. Source 3. Function 4. All Records |
ID | 2134 |
Name | Erythratidine |
Pubchem ID | 442220 |
KEGG ID | C09424 |
Source | Erythrina melanacantha |
Type | Natural |
Function | Neuromuscular blocking agent |
Drug Like Properties | Yes |
Molecular Weight | 331.41 |
Exact mass | 331.178358 |
Molecular formula | C19H25NO4 |
XlogP | 1.2 |
Topological Polar Surface Area | 51.2 |
H-Bond Donor | 1 |
H-Bond Acceptor | 5 |
Rotational Bond Count | 3 |
IUPAC Name | N/A |
Structure | |
SDF file | |
MOL file | |
PDB file | |
Canonical SMILE | COC1CC23C(=CC1O)CCN2CCC4=CC(=C(C=C34)OC)OC |
Isomeric SMILE | CO[C@@H]1C[C@@]23C(=C[C@@H]1O)CCN2CCC4=CC(=C(C=C34)OC)OC |
Drugpedia | wiki |
References | 1. Harborne,Phytochemical Dictionary Second Edition,Taylor and Francis,(1999),Chapter21 2. Source 3. Function 4. All Records |