L-(+)-Homoarginine hydrochloride
PubChem CID: 3626
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| Compound Synonyms | 2-amino-6-(diaminomethylideneamino)hexanoic acid, L-(+)-Homoarginine hydrochloride, 143896-43-9, homoarginin, MFCD00237108, NSC-27429, NSC-88868, 2-amino-6-carbamimidamidohexanoic acid, SCHEMBL43288, 2-Amino-6-guanidinohexanoicacid, N~6~-(Diaminomethylidene)lysine, 2-Amino-6-guanidinohexanoic acid, DTXSID10861841, NSC27429, NSC88868, SY035101, NS00044214 |
|---|---|
| Topological Polar Surface Area | 128.0 |
| Hydrogen Bond Donor Count | 4.0 |
| Inchi Key | QUOGESRFPZDMMT-UHFFFAOYSA-N |
| Rotatable Bond Count | 6.0 |
| State | Solid |
| Substituent Name | D-alpha-amino acid, Medium-chain fatty acid, Amino fatty acid, Fatty acyl, Fatty acid, Guanidine, Carboximidamide, Monocarboxylic acid or derivatives, Carboxylic acid, Hydrocarbon derivative, Primary amine, Organooxygen compound, Organonitrogen compound, Primary aliphatic amine, Imine, Carbonyl group, Amine, Aliphatic acyclic compound |
| Synonyms | Homo-l-arginine, Homoarginine, HRG, L-Lysine, N(sup 6)-(aminoiminomethyl)-, L-Lysine, N6-(aminoiminomethyl)-, L-Lysine, N6-(aminoiminomethyl)- (9CI), L-N(6)-Amidinolysine, L-N(sup 6)-Amidinolysine, Lysine, N(sup 6)-amidino-, L-, N6-(Aminoiminomethyl)-L-lysine, N6-amidino-L-Lysine, N6-amidino-Lysine |
| Heavy Atom Count | 13.0 |
| Compound Name | L-(+)-Homoarginine hydrochloride |
| Kingdom | Organic compounds |
| Description | Homoarginine is a guanidino compounds of guanidinoethanesulfonic acid. It is an organ-specific uncompetitive inhibitor of human liver and bone alkaline phosphohydrolase. (PMID 5063678). L-Homoarginine is found in grass pea. |
| Exact Mass | 188.127 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 188.127 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 189.0 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 188.23 |
| Database Name | fooddb_chem_all;pubchem |
| Covalent Unit Count | 1.0 |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-amino-6-(diaminomethylideneamino)hexanoic acid |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| Class | Carboxylic acids and derivatives |
| Inchi | InChI=1S/C7H16N4O2/c8-5(6(12)13)3-1-2-4-11-7(9)10/h5H,1-4,8H2,(H,12,13)(H4,9,10,11) |
| Smiles | C(CCN=C(N)N)CC(C(=O)O)N |
| Xlogp | -3.7 |
| Superclass | Organic acids and derivatives |
| Defined Bond Stereocenter Count | 0.0 |
| Subclass | Amino acids, peptides, and analogues |
| Molecular Formula | C7H16N4O2 |
- 1. Outgoing r'ship
FOUND_INto/from Lathyrus Sativus (Plant) Rel Props:Source_db:fooddb_chem_all