IngredientID 62565
2,3,4,9-Tetrahydro-1H-Pyrido[3,4- B]Indole-3-Carboxylic Acid
C12H12N2O2
Relationship Network
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Herb: 1Ingredient: 1Target: 1Links: 3
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 62565
- Core Entity Id
- 109583
- Source Entity Count
- 1
- Preferred Name
- 2,3,4,9-Tetrahydro-1H-Pyrido[3,4- B]Indole-3-Carboxylic Acid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C12H12N2O2
- Molecular Weight
- 216.0900
- 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
2,3,4,9-Tetrahydro-1H-Pyrido[3,4- B]Indole-3-Carboxylic Acid
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
2,3,4,9-Tetrahydro-1H-Pyrido[3,4- B]Indole-3-Carboxylic Acid
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Aliases
Additional names normalized into the restored final schema.
2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT20483
Etcm Ingredient
2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
Itcmdb Generated
ITX-INGREDIENT-D374C7EF7AA4ITX-INGREDIENT-D81CF7504289
Attributes
Merged source attributes and domain-specific metadata.
Type
Metabolic ingredients
Version
v2
Suppress
0
Molecular Weight
216.090
Molecular Formula
C12H12N2O2
Fda Maximum Daily Dose (Fdamdd)
0.706
Quantitative Estimate Of Drug Likeness（Qed）
0.672