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 |
| Heavy Atom Count | 13.0 |
| 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. |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 189.0 |
| Database Name | fooddb_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | 2-amino-6-(diaminomethylideneamino)hexanoic acid |
| Nih Violation | False |
| Class | Carboxylic acids and derivatives |
| Xlogp | -3.7 |
| Superclass | Organic acids and derivatives |
| Is Pains | False |
| Subclass | Amino acids, peptides, and analogues |
| Molecular Formula | C7H16N4O2 |
| Inchi Key | QUOGESRFPZDMMT-UHFFFAOYSA-N |
| Rotatable Bond Count | 6.0 |
| State | Solid |
| 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 |
| 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 |
| Compound Name | L-(+)-Homoarginine hydrochloride |
| Kingdom | Organic compounds |
| Exact Mass | 188.127 |
| Formal Charge | 0.0 |
| Brenk Violation | True |
| Monoisotopic Mass | 188.127 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 188.23 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 1.0 |
| Total Bond Stereocenter Count | 0.0 |
| 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 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Lathyrus Sativus (Plant) Rel Props:Source_db:fooddb_chem_all