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Ingredients

Rubroflavin

C9H11N3O3S2

Entity Type
Ingredients
Relation Groups
2
Relation Preview
4

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Rubroflavin
Molecular Formula
C9H11N3O3S2
Molecular Weight
No data
Canonical SMILES
CSC1=C(C(=CC(=C1)O)S(=O)C)N=NC(=O)N
Isomeric SMILES
CSC1=C(C(=CC(=C1)O)[S@@](=O)C)N=NC(=O)N
InChI
InChI=1S/C9H11N3O3S2/c1-16-6-3-5(13)4-7(17(2)15)8(6)11-12-9(10)14/h3-4,13H,1-2H3,(H2,10,14)/t17-/m0/s1
Oral Bioavailability
83.555
Drug Likeness
0.649
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 ingredient1 Herbs
01
马勃
Ma Bo / Lasiosphaera Calvatia; Lasiosphaera seu Calvatia
Ma BoLasiosphaera Calvatia; Lasiosphaera seu Calvatia