Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Links: 1
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 63674
- Core Entity Id
- 110692
- Source Entity Count
- 1
- Preferred Name
- Ethyl 2-Aminobenzoate
- Name En
- Pubchem Id
- 6877
- Smiles Canonical
- CCOC(=O)C1=CC=CC=C1N
- Molecular Formula
- C9H11NO2
- Molecular Weight
- 165.1900
- Inchikey
- TWLLPUMZVVGILS-UHFFFAOYSA-N
- Inchi
- InChI=1S/C9H11NO2/c1-2-12-9(11)7-5-3-4-6-8(7)10/h3-6H,2,10H2,1H3
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.6000
- Num H Donors
- 1
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 3
- Drug Likeness
- Polar Surface Area
- 52.3000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Ethyl 2-Aminobenzoate
Role
Molecule_name
Source
SymMap_v2
Preferred
Yes
Name
Ethyl 2-Aminobenzoate
Role
preferred
Source
SymMap_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT23851
Itcmdb Generated
ITX-INGREDIENT-FDD8ED984564
Attributes
Merged source attributes and domain-specific metadata.
Type
Metabolic ingredients
Version
v2
Suppress
0