Structure

InChI Key KWTQSFXGGICVPE-WCCKRBBISA-N
Smile Cl.N=C(N)NCCC[C@H](N)C(=O)O
InChI
InChI=1S/C6H14N4O2.ClH/c7-4(5(11)12)2-1-3-10-6(8)9;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H/t4-;/m0./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H15ClN4O2
Molecular Weight 210.66
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Carcinoma, Hepatocellular 3 D006528 ClinicalTrials
Neoplasms 3 D009369 ClinicalTrials
Anemia, Sickle Cell 3 D000755 ClinicalTrials

Related Entries

Parent

Adverse Reactions

System Organ Classification (SOC)
Relative Frequency (%)
Gastrointestinal disorders
15.25
General disorders and administration site conditions
13.56
Injury, poisoning and procedural complications
11.86
Vascular disorders
10.17
Immune system disorders
8.47
Nervous system disorders
8.47
Cardiac disorders
6.78
Respiratory, thoracic and mediastinal disorders
5.08
Infections and infestations
3.39
Investigations
3.39
Skin and subcutaneous tissue disorders
3.39

Cross References

Resources Reference
ChEBI 31235
ChEMBL CHEMBL1200381
EPA CompTox DTXSID20883650
FDA SRS F7LTH1E20Y
Guide to Pharmacology 721
KEGG C00062
PDB ARG
PubChem 66250
SureChEMBL SCHEMBL44977
ZINC ZINC01532525