Synonyms
Status
Molecule Category Free-form
UNII 411VRN1TV4
EPA CompTox DTXSID5029685

Structure

InChI Key GRYLNZFGIOXLOG-UHFFFAOYSA-N
Smiles O=[N+]([O-])O
InChI
InChI=1S/HNO3/c2-1(3)4/h(H,2,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula HNO3
Molecular Weight 63.01
AlogP -0.35
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Polar Surface Area 63.37
Heavy Atoms 4.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Lyase
- - - 16 -
EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Homo sapiens
- - - 16 -

Cross References

Resources Reference
ChEBI 48107
ChEMBL CHEMBL1352
DrugBank DB15995
FDA SRS 411VRN1TV4
KEGG C00244
PubChem 944
SureChEMBL SCHEMBL234