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Ingredients

Pit

C20H16N2O5S

Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Pit
Molecular Formula
C20H16N2O5S
Molecular Weight
No data
Canonical SMILES
CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C2C(=C1)C(=O)C(=[N+]2[O-])C3=CC=CC=N3
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C2C(=C1)C(=O)C(=[N+]2[O-])C3=CC=CC=N3
InChI
InChI=1S/C13H8N2O2.C7H8O3S/c16-13-9-5-1-2-7-11(9)15(17)12(13)10-6-3-4-8-14-10;1-6-2-4-7(5-3-6)11(8,9)10/h1-8H;2-5H,1H3,(H,8,9,10)
Oral Bioavailability
72.290
Drug Likeness
0.405
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 ingredient8 Herbs
03
地黄
Di Huang / Radix Rehmanniae; Rehmanniae Radix
Di HuangRadix Rehmanniae; Rehmanniae Radix
04
大黄
Da Huang / Radix et Rhizoma Rhei; Rhei Radix et Rhizoma
Da HuangRadix et Rhizoma Rhei; Rhei Radix et Rhizoma