IngredientID 66909
2,3,13-trimethoxy-5,11a-dihydro[1,3]dioxolo[4',5':4,5]-benzo[c]phenanthridine
C21H17NO5
Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 66909
- Core Entity Id
- 129558
- Source Entity Count
- 1
- Preferred Name
- 2,3,13-trimethoxy-5,11a-dihydro[1,3]dioxolo[4',5':4,5]-benzo[c]phenanthridine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C21H17NO5
- Molecular Weight
- 363.1100
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
2,3,13-trimethoxy-5,11a-dihydro[1,3]dioxolo[4',5':4,5]-benzo[c]phenanthridine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
2,3,13-trimethoxy-5,11a-dihydro[1,3]dioxolo[4',5':4,5]-benzo[c]phenanthridine
Itcmdb Generated
ITX-INGREDIENT-99A4E68F691D
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
363.110
Molecular Formula
C21H17NO5
Fda Maximum Daily Dose (Fdamdd)
0.934
Quantitative Estimate Of Drug Likeness（Qed）
0.506