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Ingredients

Fag

C6H13NO3

Entity Type
Ingredients
Relation Groups
2
Relation Preview
10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Fag
Molecular Formula
C6H13NO3
Molecular Weight
No data
Canonical SMILES
C1CNC(C(C1O)O)CO
Isomeric SMILES
C1CN[C@@H]([C@H]([C@@H]1O)O)CO
InChI
InChI=1S/C6H13NO3/c8-3-4-6(10)5(9)1-2-7-4/h4-10H,1-3H2/t4-,5-,6-/m1/s1
Oral Bioavailability
63.407
Drug Likeness
0.348
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

Direct relations and traceable candidates grouped by relation type.

Source Herbs

herb ingredient2 Herbs