Showing Metabocard for N(2)-succinyl-L-arginine (BASm0003308)
Common Name | N(2)-succinyl-l-arginine |
---|---|
Description | N2-Succinyl-L-arginine belongs to the class of Amino Fatty Acids. These are fatty acids contaning an amine group. (inferred from compound structure) |
Structure | |
Molecular Formula | C10H17N4O5 |
Average Mass | 273.27000 |
Monoisotopic Mass | 273.12044 |
IUPAC Name | Not Available |
Traditional Name | Not Available |
CAS Registry Number | Not Available |
SMILES | NC(=[NH2+])NCCC[C@H](NC(=O)CCC(=O)[O-])C(=O)[O-] |
InChI Identifier | InChI=1S/C10H18N4O5/c11-10(12)13-5-1-2-6(9(18)19)14-7(15)3-4-8(16)17/h6H,1-5H2,(H,14,15)(H,16,17)(H,18,19)(H4,11,12,13)/p-1/t6-/m0/s1 |
InChI Key | UMOXFSXIFQOWTD-LURJTMIESA-M |
CHEBI ID | CHEBI:58241 |
MiMeDB ID | MMDBc0032113 |
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 |