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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Asparagine

C4H8N2O3

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Asparagine
Molecular Formula
C4H8N2O3
Molecular Weight
No data
Canonical SMILES
C(C(C(=O)O)N)C(=O)N
Isomeric SMILES
C([C@@H](C(=O)O)N)C(=O)N
InChI
InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1
Oral Bioavailability
83.958
Drug Likeness
0.424
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

Related Entities

Direct relations and traceable candidates grouped by relation type.

Source HerbsActive Targets

Active Targets

ingredient target5 Targets
GraphMore Targets
03
CYP3A4
cytochrome P450 family 3 subfamily A member 4
cytochrome P450 family 3 subfamily A member 4
DetailsGraph