Structure

InChI Key KWTQSFXGGICVPE-WCCKRBBISA-N
Smiles 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

Cross References

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