Showing Metabocard for L-arginine (BASm0001849)
Common Name | L-arginine |
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Description | L-argininium(1+), also known as L-Arginine or DL Arginine acetate, monohydrate, is classified as a member of the L-alpha-amino acids. L-alpha-amino acids are alpha amino acids which have the L-configuration of the alpha-carbon atom. L-argininium(1+) is considered to be soluble (in water) and acidic |
Structure | |
Molecular Formula | C6H15N4O2 |
Average Mass | 175.20890 |
Monoisotopic Mass | 175.11950 |
IUPAC Name | Not Available |
Traditional Name | Not Available |
CAS Registry Number | Not Available |
SMILES | NC(=[NH2+])NCCC[C@H]([NH3+])C(=O)[O-] |
InChI Identifier | InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+1/t4-/m0/s1 |
InChI Key | ODKSFYDXXFIFQN-BYPYZUCNSA-O |
CHEBI ID | CHEBI:32682 |
HMDB ID | HMDB0062762 |
State | Not Available |
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 |