|
Synonyms | (4R)-Glycyl-L-prolyl-4-hydroxy-L-proline |
Smile Code | C1CN(C(CN)=O)C(C(N2C(C(O)=O)CC(O)C2)=O)C1 |
InChI | InChI=1S/C12H19N3O5/c13-5-10(17)14-3-1-2-8(14)11(18)15-6-7(16)4-9(15)12(19)20/h7-9,16H,1-6,13H2,(H,19,20) |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |