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Ingredients

Dianthramine

C14H11NO6

Entity Type
Ingredients
Relation Groups
2
Relation Preview
10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Dianthramine
Molecular Formula
C14H11NO6
Molecular Weight
No data
Canonical SMILES
C1=CC(=C(C=C1O)NC2=C(C=CC(=C2)O)C(=O)O)C(=O)O
Isomeric SMILES
C1=CC(=C(C=C1O)NC2=C(C=CC(=C2)O)C(=O)O)C(=O)O
InChI
InChI=1S/C14H11NO6/c16-7-1-3-9(13(18)19)11(5-7)15-12-6-8(17)2-4-10(12)14(20)21/h1-6,15-17H,(H,18,19)(H,20,21)
Oral Bioavailability
40.446
Drug Likeness
0.584
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 ingredient6 Herbs
01
人参
Ren Shen / Radix et Rhizoma Ginseng; Ginseng Radix et Rhizoma
Ren ShenRadix et Rhizoma Ginseng; Ginseng Radix et Rhizoma