IngredientID 65271
(1S,3S)-1-methyl-1,2,3,4-tetrahydro-β-carboline-3-carboxylic acid
C13H14N2O2
Relationship Network
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Ingredient: 1Target: 4Links: 8
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Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 65271
- Core Entity Id
- 127920
- Source Entity Count
- 1
- Preferred Name
- (1S,3S)-1-methyl-1,2,3,4-tetrahydro-β-carboline-3-carboxylic acid
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C13H14N2O2
- Molecular Weight
- 230.1100
- 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
(1S,3S)-1-methyl-1,2,3,4-tetrahydro-β-carboline-3-carboxylic acid
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
(1S,3S)-1-methyl-1,2,3,4-tetrahydro-β-carboline-3-carboxylic acid
Itcmdb Generated
ITX-INGREDIENT-E8BD67210329
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
230.110
Molecular Formula
C13H14N2O2
Fda Maximum Daily Dose (Fdamdd)
0.962
Quantitative Estimate Of Drug Likeness（Qed）
0.700