ARGININE GLUTAMATE

Search structure
Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: A05BA01
UNII: TU1X77K34Q

Structure
InChI Key RVEWUBJVAHOGKA-WOYAITHZSA-N
Smile 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
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

Cross References

Resources Reference
ChEBI 31234
ChEMBL CHEMBL2104514
DrugBank DB13207
EPA CompTox DTXSID3030002
FDA SRS TU1X77K34Q
PubChem 165268
SureChEMBL SCHEMBL424415
CONTENTS