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| Ligand Name: N-[(benzyloxy)carbonyl]-L-valyl-N-[(1S)-1-(carboxymethyl)-3-fluoro-2-oxopropyl]-L-alaninamide |
| Ligand Type: peptide-like |
| Ligand ID: COVPDB638 |
PubChem:
5497171
|
Synonym(s):
- caspase inhibitor vi
- 161401-82-7
- z-vad(oh)-fmk
- z-val-ala-asp-ch2f
- z-val-ala-asp fluoromethyl ketone
- benzyloxycarbonyl-val-ala-asp-fluoromethylketone
- z-vad-fmk, non-methylated
- z-val-ala-asp fluoromethylketone
- z-val-ala-asp-fluoromethyl ketone
- z-val-ala-asp-fluoromethyl-ketone
- (5s,8s,11s)-11-(2-fluoroacetyl)-5-isopropyl-8-methyl-3,6,9-trioxo-1-phenyl-2-oxa-4,7,10-triazatridecan-13-oic acid
- l-alaninamide, n-[(phenylmethoxy)carbonyl]-l-valyl-n-[(1s)-1-(carboxymethyl)-3-fluoro-2-oxopropyl]-
- benzyloxycarbonyl-val-ala-asp fluoromethylketone
- benzyloxycarbonyl-val-ala-asp fluoromethyl ketone
- benzyloxycarbonyl-val-ala-asp-fluoromethyl ketone
- benzyloxycarbonyl-val-ala-asp-fluoromethyl-ketone
- n-benzyloxycarbonyl-val-ala-asp-fluoromethylketone
- n-benzyloxycarbonyl-val-ala-asp fluoromethyl ketone
- n-benzyloxycarbonyl-val-ala-asp-fluoromethyl ketone
- n-benzyloxycarbonyl-val-ala-asp-fluoromethyl-ketone
- (3s)-5-fluoro-3-[[(2s)-2-[[(2s)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoyl]amino]-4-oxopentanoic acid
- insolution™ caspase inhibitor vi
- carbobenzyloxy-val-ala-asp-alpha-fluoromethylketone
- chembl205821
- schembl17494194
- dtxsid20420584
- benzyloxycarbonyl-val-ala-asp-ch2f
- cbz-val-ala-asp-fluoromethyl ketone
- hy-16658b
- s8102
- zinc25668028
- ccg-269266
- db07744
- sb19182
- cs-0015633
- z-vad(oh)-fmk (caspase inhibitor vi).cd
- a16340
- n-benzyloxycarbonyl-val-ala-asp fluoromethylketone
- z-val-ala-asp fluoromethyl ketone, powder, >=90% (tlc)
- n-[(benzyloxy)carbonyl]-l-valyl-n-[(2s)-1-carboxy-4-fluoro-3-oxo-2-butanyl]-l-alaninamide
- l-alaninamide, n-[(phenylmethoxy)carbonyl]-l-valyl-n-[(1s)-1-(carboxymethyl)-3-fluoro-2-oxopropyl]- (9ci)
- l-alaninamide, n-[(phenylmethoxy)carbonyl]-l-valyl-n-[1-(carboxymethyl)-3-fluoro-2-oxopropyl]-, (s)-
show 41 synonym(s)
|
| DrugBank: DB07744 |
ChEMBL: CHEMBL205821 |
| Canonical SMILES: CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(O)=O)C(=O)CF |
| Standard InChI: InChI=1S/C21H28FN3O7/c1-12(2)18(25-21(31)32-11-14-7-5-4-6-8-14)20(30)23-13(3)19(29)24-15(9-17(27)28)16(26)10-22/h4-8,12-13,15,18H,9-11H2,1-3H3,(H,23,30)(H,24,29)(H,25,31)(H,27,28)/t13-,15-,18-/m0/s1 |
| Molecular Formula: C21H28FN3O7 |
Mol. Weight: 453.19113 |
logP: 0.9402 |
| HBD: 4 | HBA: 6 |
| #Rotatable Bonds: 12 | TPSA: 150.9 |