MG 132
PubChem CID: 462382
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| Compound Synonyms | MG-132, 133407-82-6, Z-Leu-leu-leu-al, MG132, MG 132, Zlllal, Z-Leu-leu-leucinal, Z-LLL-CHO, Zlll-cho, Z-Leu-Leu-Leu-H, Carbobenzoxy-leucyl-leucyl-leucinal, C26H41N3O5, Benzyloxycarbonylleucyl-leucyl-leucine aldehyde, Benzyloxycarbonyl-leu-leu-leu-aldehyde, Benzyloxycarbonyl-leucyl-leucyl-leucinal, Benzyl ((S)-4-methyl-1-(((S)-4-methyl-1-(((S)-4-methyl-1-oxopentan-2-yl)amino)-1-oxopentan-2-yl)amino)-1-oxopentan-2-yl)carbamate, Carbobenzoxyl-leucinyl-leucinyl-leucinal-H, Cbz-Leu-Leu-Leu-H, MFCD00674886, benzyl (S)-4-methyl-1-((S)-4-methyl-1-((S)-4-methyl-1-oxopentan-2-ylamino)-1-oxopentan-2-ylamino)-1-oxopentan-2-ylcarbamate, RF1P63GW3K, CHEMBL64925, N-[(Phenylmethoxy)carbonyl]-L-leucyl-N-[(1S)-1-formyl-3-methylbutyl]-L-leucinamide, Cbz-L-Leu-L-Leu-L-Leu-CHO, DTXSID3042639, CHEBI:75142, Lll cpd, (S)-N-((Phenylmethoxy)carbonyl)-L-leucyl-N-(1-formyl-3-methylbutyl)-L-leucinamide, N-[(Benzyloxy)carbonyl]-L-Leucyl-N-[(2s)-4-Methyl-1-Oxopentan-2-Yl]-L-Leucinamide, BRD0970, BRD-0970, Z-LLL, (S)-MG132, phenylmethyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate, n-benzyloxycarbonyl-l-leucyl-l-leucyl-l-leucinal, 1211877-36-9, UNII-RF1P63GW3K, Carbobenzoxy-L-leucyl-L-leucyl-L-leucinal, N-[(benzyloxy)carbonyl]-L-leucyl-N-[(1S)-1-formyl-3-methylbutyl]-L-leucinamide, zLLL, Benzyl N-[(1S)-3-methyl-1-[[(1S)-3-methyl-1-[[(2S)-4-methyl-1-oxo-pentan-2-yl]carbamoyl]butyl]carbamoyl]butyl]carbamate, phenylmethyl N-((2S)-4-methyl-1-(((2S)-4-methyl-1-(((2S)-4-methyl-1-oxopentan-2-yl)amino)-1-oxopentan-2-yl)amino)-1-oxopentan-2-yl)carbamate, Z-LLLal, Cbz-Leu-Leu-Leucinal, Z-LLL-H, Z-L-leu-L-leu-L-leu-H, BSPBio_001310, carbobenzoxy-Leu-Leu-leucinal, KBioGR_000030, KBioSS_000030, MLS006011220, Cbz-L-Leu-L-Leu-L-Leu-H, SCHEMBL160925, GTPL8616, DTXCID1022639, BCBcMAP01_000028, KBio2_000030, KBio2_002598, KBio2_005166, KBio3_000059, KBio3_000060, benzyloxycarbonyl-Leu-Leu-leucinal, Bio2_000030, Bio2_000510, GLXC-03835, HMS1361B12, HMS1791B12, HMS1989B12, HMS3402B12, EX-A1500, BDBM50069985, HB4135, NSC782153, PI-102, s2619, AKOS027420457, MG-132 [Z-Leu- Leu-Leu-CHO], CCG-207860, CCG-208036, CS-0471, FM29307, MG-132?, NSC-782153, compound 5b [PMID: 16686537], IDI1_033780, s10322, NCGC00161679-01, NCGC00161679-02, NCGC00161679-03, NCGC00161679-04, NCGC00161679-13, Z-Leu-Leu-Leu-al, >=90% (HPLC), AS-55854, benzyl N-[(1S)-3-methyl-1-{[(1S)-3-methyl-1-{[(2S)-4-methyl-1-oxopentan-2-yl]carbamoyl}butyl]carbamoyl}butyl]carbamate, HY-13259, SMR002530629, SW219780-1, UNM000011053701, Q3272916, SR-01000864598-1, BRD-K60230970-001-04-3, BRD-K60230970-001-05-0, BRD-K60230970-001-06-8, BRD-K60230970-001-07-6, BRD-K60230970-001-08-4, BRD-K60230970-001-10-0, BRD-K60230970-001-13-4, BRD-K60230970-001-16-7, BRD-K60230970-001-17-5, MG-132 - CAS 133407-82-6, MG-132, >/=95% by HPLC - CAS 133407-82-6, L-Leucinamide, N-((phenylmethoxy)carbonyl)-L-leucyl-N-((1S)-1-formyl-3-methylbutyl)-, L-Leucinamide, N-((phenylmethoxy)carbonyl)-L-leucyl-N-(1-formyl-3-methylbutyl)-, (S)-, L-Leucinamide, N-[(phenylmethoxy)carbonyl]-L-leucyl-N1-[(1S)-1-formyl-3-methylbutyl]-, (S)-4-methyl-2-(3-phenyl-propionylamino)-pentanoic acid [(S)-1-((S)-1-formyl-3-methyl-butylcarbamoyl)-3-methyl-butyl]-amide, {(S)-1-[(S)-1-((S)-1-Formyl-3-methyl-butylcarbamoyl)-3-methyl-butylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester, {1-[(S)-(S)-1-((S)-1-Formyl-3-methyl-butylcarbamoyl)-3-methyl-butylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester, {1-[1-(1-Formyl-3-methyl-butylcarbamoyl)-3-methyl-butylcarbamoyl]-3-methyl-butyl}-carbamic acid benzyl ester, 849-040-8, benzyl N-[(1S)-1-[[(1S)-1-[[(1S)-1-formyl-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]carbamate, benzyl(S)-4-methyl-1-((S)-4-methyl-1-((S)-4-methyl-1-oxopentan-2-ylamino)-1-oxopentan-2-ylamino)-1-oxopentan-2-ylcarbamate |
|---|---|
| Topological Polar Surface Area | 114.0 |
| Hydrogen Bond Donor Count | 3.0 |
| Heavy Atom Count | 34.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 644.0 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 3.0 |
| Iupac Name | benzyl N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2S)-4-methyl-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]amino]-1-oxopentan-2-yl]carbamate |
| Prediction Hob | 0.0 |
| Target Id | NPT3595, NPT214, NPT1185, NPT1186, NPT1187, NPT2601 |
| Xlogp | 4.8 |
| Molecular Formula | C26H41N3O5 |
| Prediction Swissadme | 0.0 |
| Inchi Key | TZYWCYJVHRLUCT-VABKMULXSA-N |
| Fcsp3 | 0.6153846153846154 |
| Logs | -4.276 |
| Rotatable Bond Count | 15.0 |
| Logd | 5.325 |
| Compound Name | MG 132 |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 475.305 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 475.305 |
| Hydrogen Bond Acceptor Count | 5.0 |
| Molecular Weight | 475.6 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 3.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -5.967794235294119 |
| Inchi | InChI=1S/C26H41N3O5/c1-17(2)12-21(15-30)27-24(31)22(13-18(3)4)28-25(32)23(14-19(5)6)29-26(33)34-16-20-10-8-7-9-11-20/h7-11,15,17-19,21-23H,12-14,16H2,1-6H3,(H,27,31)(H,28,32)(H,29,33)/t21-,22-,23-/m0/s1 |
| Smiles | CC(C)C[C@@H](C=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)OCC1=CC=CC=C1 |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Euphorbia Peplus (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Glycyrrhiza Glabra (Plant) Rel Props:Source_db:cmaup_ingredients - 3. Outgoing r'ship
FOUND_INto/from Glycyrrhiza Inflata (Plant) Rel Props:Source_db:cmaup_ingredients - 4. Outgoing r'ship
FOUND_INto/from Glycyrrhiza Uralensis (Plant) Rel Props:Source_db:cmaup_ingredients