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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Arabinose,d

C5H10O5

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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
Arabinose,d
Molecular Formula
C5H10O5
Molecular Weight
No data
Canonical SMILES
C(C(C(C(C=O)O)O)O)O
Isomeric SMILES
C([C@H]([C@H]([C@@H](C=O)O)O)O)O
InChI
InChI=1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4-,5+/m1/s1
Oral Bioavailability
1.871
Drug Likeness
0.326
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
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Direct relations and traceable candidates grouped by relation type.

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