Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: Parent
ATC: C10AD06
UNII: K9AY9IR2SD

Structure

InChI Key DJQOOSBJCLSSEY-UHFFFAOYSA-N
Smile Cc1cnc(C(=O)O)c[n+]1[O-]
InChI
InChI=1S/C6H6N2O3/c1-4-2-7-5(6(9)10)3-8(4)11/h2-3H,1H3,(H,9,10)

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H6N2O3
Molecular Weight 154.12
AlogP -0.28
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 77.13
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 11.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Diabetes Mellitus, Type 1 3 D003922 ClinicalTrials
Diabetes Mellitus, Type 2 2 D003924 ClinicalTrials
Metabolic Syndrome 2 D024821 ClinicalTrials
Heart Failure 2 D006333 ClinicalTrials
Bulimia Nervosa 2 D052018 ClinicalTrials

Cross References

Resources Reference
ChEBI 94688
ChEMBL CHEMBL345714
DrugBank DB09055
DrugCentral 76
EPA CompTox DTXSID2046202
FDA SRS K9AY9IR2SD
Guide to Pharmacology 1596
SureChEMBL SCHEMBL48922
ZINC ZINC000001481960