NatID | 159 |
Nombre Común | Aristololactam CII |
Fórmula Molecular | C18H15NO4 |
Tipo Químico | Aristolactams |
Peso Molecular | 309.100 g/mol |
Otros nombres |
Smiles | COc1c(CO)c2c3c(cc4ccccc4c3c1OC)NC2=O |
Inchi | InChI=1S/C18H15NO4/c1-22-16-11(8-20)14-15-12(19-18(14)21)7-9-5-3-4-6-10(9)13(15)17(16)23-2/h3-7,20H,8H2,1-2H3,(H,19,21) |
Inchi Key | MSBPHODHFHPMOB-UHFFFAOYSA-N |
Estructura 3D |
clogP | 3.07 |
TPSA | 67.79 |
HBD | 2 |
HBA | 4 |
Enlaces Rotables | 3 |
Anillos aromáticos | 3 |
Átomos pesados | 23 |
Carbociclos Aromáticos | 3 |
Heterociclos Aromáticos | 0 |
Número de NO | 5 |
EID | Fuente | Semisintético? | Confidence level | Referencias |
---|---|---|---|---|
10002 | Aristolochia argentina | No | High | Priestap, H. A. (1989). 13C NMR spectroscopy of aristolochic acids and aristololactams. Magnetic Resonance in Chemistry, 27(5), 460–469. https://doi.org/10.1002/mrc.1260270508 |
Bioassay ID | NPASS ID | Target | Activity type | Activity |
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