Showing Metabocard for gamma-L-glutamyl-isopropylamide (BASm0007370)
Common Name | Gamma-l-glutamyl-isopropylamide |
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Description | An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of N-isopropyl-L-glutamine; major species at pH 7.3. |
Structure | |
Molecular Formula | C8H16N2O3 |
Average Mass | 188.22700 |
Monoisotopic Mass | 188.11609 |
IUPAC Name | Not Available |
Traditional Name | Not Available |
CAS Registry Number | Not Available |
SMILES | CC(C)NC(=O)CC[C@H]([NH3+])C(=O)[O-] |
InChI Identifier | InChI=1S/C8H16N2O3/c1-5(2)10-7(11)4-3-6(9)8(12)13/h5-6H,3-4,9H2,1-2H3,(H,10,11)(H,12,13)/t6-/m0/s1 |
InChI Key | CABXGBMKSVRWOG-LURJTMIESA-N |
CHEBI ID | CHEBI:85420 |
MiMeDB ID | MMDBc0032846 |
State | Expected Solid |
Water Solubility | Not Available |
logS | Not Available |
pKa (Strongest Acidic) | Not Available |
pKa (Strongest Basic) | Not Available |
Hydrogen Acceptor Count | Not Available |
Hydrogen Donor Count | Not Available |
Rotatable Bond Count | Not Available |
Physiological Charge | Not Available |
Formal Charge | Not Available |
Polarizability | Not Available |