Structure

InChI Key RVEWUBJVAHOGKA-WOYAITHZSA-N
Smiles N=C(N)NCCC[C@H](N)C(=O)O.N[C@@H](CCC(=O)O)C(=O)O
InChI
InChI=1S/C6H14N4O2.C5H9NO4/c7-4(5(11)12)2-1-3-10-6(8)9;6-3(5(9)10)1-2-4(7)8/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);3H,1-2,6H2,(H,7,8)(H,9,10)/t4-;3-/m00/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H23N5O6
Molecular Weight 321.33

Cross References

Resources Reference
ChEBI 31234
ChEMBL CHEMBL2104514
DrugBank DB13207
FDA SRS TU1X77K34Q
PubChem 165268
SureChEMBL SCHEMBL424415