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| Chemical manufacturer | ||||
| Name | Z-Leu-Val-Gly-Diazomethylketone |
|---|---|
| Synonyms | (Z)-1-Diazonio-3-[[(1S)-2-Methyl-1-[[(2S)-4-Methyl-2-(Phenylmethoxycarbonylamino)Pentanoyl]Carbamoyl]Propyl]Amino]Prop-1-En-2-Olate; (Z)-1-Diazonio-3-[[(1S)-2-Methyl-1-[[[(2S)-4-Methyl-1-Oxo-2-[[Oxo-(Phenylmethoxy)Methyl]Amino]Pentyl]Amino]-Oxomethyl]Propyl]Amino]Prop-1-En-2-Olate; (Z)-3-[[(1S)-1-[[(2S)-2-(Benzyloxycarbonylamino)-4-Methyl-Pentanoyl]Carbamoyl]-2-Methyl-Propyl]Amino]-1-Diazonio-Prop-1-En-2-Olate |
| Molecular Structure | ![]() |
| Molecular Formula | C22H31N5O5 |
| Molecular Weight | 445.52 |
| CAS Registry Number | 119670-30-3 |
| SMILES | [C@H](C(=O)NC([C@@H](NC(=O)OCC1=CC=CC=C1)CC(C)C)=O)(NCC(C=[N+]=[N-])=O)C(C)C |
| InChI | 1S/C22H31N5O5/c1-14(2)10-18(26-22(31)32-13-16-8-6-5-7-9-16)20(29)27-21(30)19(15(3)4)24-11-17(28)12-25-23/h5-9,12,14-15,18-19,24H,10-11,13H2,1-4H3,(H,26,31)(H,27,29,30)/t18-,19-/m0/s1 |
| InChIKey | ZLDBPOCJCXPVND-OALUTQOASA-N |
| Protein Sequence | Z-Leu-Val-Gly-diazomethylketone |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Z-Leu-Val-Gly-Diazomethylketone |