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| CAS No.: | 5256-76-8 |
|---|---|
| Name: | L-Arginine 2-oxopentanedioate |
| Molecular Structure: | |
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| Formula: | 2(C6H14N4O2).C5H6O5 |
| Molecular Weight: | 320.302 |
| Synonyms: | L-Arginine Alpha Ketoglutarate 2:1;L-Arginine-α-Ketoglutarate(2:1);L-Arginine Alpha-Ketoglutarate (2:1);L-Arginine, 2-oxopentanedioate (2:1);L-Arginine alpha Ketoglutarate (2:1);L-Agrinine-α-Ketoglutarate(2:1);L-Arginine Alpha Keto Glutarate;Arginine AKG (alpha-Ketoglutarate) 2:1;L-Arginine alpha Ketoglutarate(2:1);Di-L-arginine 2-oxoglutarate;L-Arginine alpha-Ketoglutarate;L-Arginine,compounds,2-oxopentanedioate (2:1); |
| EINECS: | 226-059-4 |
| Boiling Point: | 914.9oC at 760 mmHg |
| Flash Point: | 507.1oC |
| PSA: | 342.11000 |
| LogP: | 0.61050 |
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Specification
The L-Arginine 2-oxopentanedioate is an organic compound with the formula 2(C6H14N4O2).C5H6O5. The systematic name of this chemical is Di-L-arginine 2-oxoglutarate. With the CAS registry number 5256-76-8 and EINECS 226-059-4, it is also named as L-Arginine alpha-ketoglutarate (2:1). The product's categories are Amino Acids; Nutritional Supplements; Food Additives.
The other characteristics of L-Arginine 2-oxopentanedioate can be summarized as: (1)# of Rule of 5 Violations: 3; (2)#H bond acceptors: 19; (3)#H bond donors: 20; (4)#Freely Rotating Bonds: 16; (5)Polar Surface Area: 342.11 Å2; (6)Flash Point: 507.1 °C; (7)Enthalpy of Vaporization: 146.52 kJ/mol; (8)Boiling Point: 914.9 °C at 760 mmHg; (9)Vapour Pressure: 0 mmHg at 25°C.
People can use the following data to convert to the molecule structure.
1. Smiles:N[C@@H](CCCNC(N)=N)C(O)=O.OC(=O)CCC(=O)C(O)=O
2. InChI:InChI=1/C6H14N4O2.C5H6O5/c7-4(5(11)12)2-1-3-10-6(8)9;6-3(5(9)10)1-2-4(7)8/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1-2H2,(H,7,8)(H,9,10)