Structure

InChI Key CVSVTCORWBXHQV-UHFFFAOYSA-N
Smile CN(CC(=O)O)C(=N)N
InChI
InChI=1S/C4H9N3O2/c1-7(4(5)6)2-3(8)9/h2H2,1H3,(H3,5,6)(H,8,9)

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H9N3O2
Molecular Weight 131.13
AlogP -1.1
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 90.41
Molecular species ZWITTERION
Aromatic Rings 0.0
Heavy Atoms 9.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Muscular Dystrophy, Duchenne 3 D020388 ClinicalTrials
Schizophrenia 3 D012559 ClinicalTrials
Amyotrophic Lateral Sclerosis 3 D000690 ClinicalTrials
Huntington Disease 3 D006816 ClinicalTrials
Parkinson Disease 3 D010300 ClinicalTrials
Muscular Diseases 3 D009135 ClinicalTrials
Peripheral Arterial Disease 2 D058729 ClinicalTrials
Bipolar Disorder 2 D001714 ClinicalTrials
Fatigue Syndrome, Chronic 2 D015673 ClinicalTrials
Sarcopenia 2 D055948 ClinicalTrials
Depressive Disorder, Major 2 D003865 ClinicalTrials
Multiple Sclerosis 1 D009103 ClinicalTrials
Colitis, Ulcerative 0 D003093 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 57-00-1
ChEBI 57947
ChEMBL CHEMBL283800
DrugBank DB00148
DrugCentral 4661
EPA CompTox DTXSID1040451
FDA SRS MU72812GK0
Human Metabolome Database HMDB0000064
Guide to Pharmacology 4496
KEGG C00300
PDB CRN
PharmGKB PA164778930
PubChem 586
SureChEMBL SCHEMBL21567
ZINC ZINC000003861770