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
CAS NUMBER 1119-34-2
ChEBI 31235
ChEMBL CHEMBL1200381
FDA SRS F7LTH1E20Y
Guide to Pharmacology 721
KEGG C00062
PDB ARG
PubChem 66250
SureChEMBL SCHEMBL44977
ZINC ZINC01532525