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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

(s)-allantoin

C4H6N4O3

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
7

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
(s)-allantoin
Molecular Formula
C4H6N4O3
Molecular Weight
No data
Canonical SMILES
C1(C(=O)NC(=O)N1)NC(=O)N
Isomeric SMILES
[C@H]1(C(=O)NC(=O)N1)NC(=O)N
InChI
InChI=1S/C4H6N4O3/c5-3(10)6-1-2(9)8-4(11)7-1/h1H,(H3,5,6,10)(H2,7,8,9,11)/t1-/m0/s1
Oral Bioavailability
106.679
Drug Likeness
0.325
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
02
CBFB
core-binding factor subunit beta
core-binding factor subunit beta
DetailsGraph
03
PTGS2
prostaglandin-endoperoxide synthase 2
prostaglandin-endoperoxide synthase 2
DetailsGraph
04
TSHR
thyroid stimulating hormone receptor
thyroid stimulating hormone receptor
DetailsGraph