|
Synonyms | Boc-Gln-ONp |
Smile Code | NC(=O)CC[C@H](NC(=O)OC(C)(C)C)C(=O)OC1=CC=C([N+](=O)[O-])C=C1 |
InChI | InChI=1S/C16H21N3O7/c1-16(2,3)26-15(22)18-12(8-9-13(17)20)14(21)25-11-6-4-10(5-7-11)19(23)24/h4-7,12H,8-9H2,1-3H3,(H2,17,20)(H,18,22)/t12-/m0/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |