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Ingredients

Sulfamic acid

H3NO3S

Entity Type
Ingredients
Relation Groups
2
Relation Preview
2

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Sulfamic acid
Molecular Formula
H3NO3S
Molecular Weight
No data
Canonical SMILES
NS(=O)(=O)O
Isomeric SMILES
NS(=O)(=O)O
InChI
InChI=1S/H3NO3S/c1-5(2,3)4/h(H3,1,2,3,4)
Oral Bioavailability
No data
Drug Likeness
0.370
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.

Active Targets

ingredient target1 Targets
01
TRPV1
transient receptor potential cation channel subfamily V member 1
transient receptor potential cation channel subfamily V member 1