NITRIC ACID

Search structure
Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 411VRN1TV4

Structure
InChI Key GRYLNZFGIOXLOG-UHFFFAOYSA-N
Smile 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
Number of Rotational Bond 0.0
Polar Surface Area 63.37
Molecular species None
Aromatic Rings 0.0
Heavy Atoms 4.0

Pharmacology

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

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Pancreatitis 3 D010195 ClinicalTrials
Reperfusion Injury 3 D015427 ClinicalTrials
Coronary Disease 2 D003327 ClinicalTrials
Menopause 2 D008593 ClinicalTrials
Heart Failure, Systolic 2 D054143 ClinicalTrials
Prostatic Neoplasms 2 D011471 ClinicalTrials
Heart Failure 2 D006333 ClinicalTrials
Respiratory Insufficiency 1 D012131 ClinicalTrials

Cross References

Resources Reference
ChEBI 48107
ChEMBL CHEMBL1352
DrugBank DB15995
EPA CompTox DTXSID5029685
FDA SRS 411VRN1TV4
KEGG C00244
PubChem 944
SureChEMBL SCHEMBL234
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