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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Z-leu-oh

C14H19NO4

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Z-leu-oh
Molecular Formula
C14H19NO4
Molecular Weight
No data
Canonical SMILES
CC(C)CC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Isomeric SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C14H19NO4/c1-10(2)8-12(13(16)17)15-14(18)19-9-11-6-4-3-5-7-11/h3-7,10,12H,8-9H2,1-2H3,(H,15,18)(H,16,17)/t12-/m0/s1
Oral Bioavailability
113.778
Drug Likeness
0.828
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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