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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Tryptophane

C11H12N2O2

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Tryptophane
Molecular Formula
C11H12N2O2
Molecular Weight
No data
Canonical SMILES
C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)N
InChI
InChI=1S/C11H12N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1
Oral Bioavailability
28.555
Drug Likeness
0.701
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

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