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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Zeatin

C10H13N5O

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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
Zeatin
Molecular Formula
C10H13N5O
Molecular Weight
No data
Canonical SMILES
CC(=CCNC1=NC=NC2=C1NC=N2)CO
Isomeric SMILES
C/C(=C\CNC1=NC=NC2=C1NC=N2)/CO
InChI
InChI=1S/C10H13N5O/c1-7(4-16)2-3-11-9-8-10(13-5-12-8)15-6-14-9/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13,14,15)/b7-2+
Oral Bioavailability
95.825
Drug Likeness
0.659
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.

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