Structure

InChI Key IPEHBUMCGVEMRF-UHFFFAOYSA-N
Smile NC(=O)c1cnccn1
InChI
InChI=1S/C5H5N3O/c6-5(9)4-3-7-1-2-8-4/h1-3H,(H2,6,9)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H5N3O
Molecular Weight 123.11
AlogP -0.42
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 68.87
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 9.0

Pharmacology

Action Mechanism of Action Reference
INHIBITOR 70S ribosome inhibitor PubMed Wikipedia

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Tuberculosis, Pulmonary 4 D014397 ClinicalTrials
Tuberculosis, Multidrug-Resistant 3 D018088 ClinicalTrials
Tuberculosis, Multidrug-Resistant 3 D018088 ClinicalTrials
Acquired Immunodeficiency Syndrome 2 D000163 ClinicalTrials
HIV Infections 1 D015658 ClinicalTrials
Osteomyelitis 0 D010019 ClinicalTrials

Related Entries

Mixture

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Immune system disorders
24.07
Skin and subcutaneous tissue disorders
16.67
Vascular disorders
10.19
Investigations
7.41
Hepatobiliary disorders
6.48
Respiratory, thoracic and mediastinal disorders
6.48
Injury, poisoning and procedural complications
5.56
General disorders and administration site conditions
4.63
Nervous system disorders
3.7
Blood and lymphatic system disorders
2.78
Cardiac disorders
2.78
Infections and infestations
2.78
Renal and urinary disorders
2.78

Cross References

Resources Reference
CAS NUMBER 98-96-4
ChEBI 45285
ChEMBL CHEMBL614
DrugBank DB00339
DrugCentral 2328
EPA CompTox DTXSID9021215
FDA SRS 2KNI5N06TI
Human Metabolome Database HMDB0014483
Guide to Pharmacology 7287
KEGG C01956
PDB PZA
PharmGKB PA451182
PubChem 1046
SureChEMBL SCHEMBL24102
ZINC ZINC000000002005