L-LEUCINE HYDROXAMATE
Modify Date: 2025-08-25 16:07:51
L-LEUCINE HYDROXAMATE structure
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Common Name | L-LEUCINE HYDROXAMATE | ||
|---|---|---|---|---|
| CAS Number | 31982-78-2 | Molecular Weight | 146.18800 | |
| Density | 1.079g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C6H14N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2S)-2-amino-N-hydroxy-4-methylpentanamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.079g/cm3 |
|---|---|
| Molecular Formula | C6H14N2O2 |
| Molecular Weight | 146.18800 |
| Exact Mass | 146.10600 |
| PSA | 78.84000 |
| LogP | 1.40580 |
| Index of Refraction | 1.479 |
| InChIKey | UJJHPFLWSVFLBE-YFKPBYRVSA-N |
| SMILES | CC(C)CC(N)C(=O)NO |
| HS Code | 2924199090 |
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L-LEUCINE HYDRO... CAS#:31982-78-2 |
| Literature: Masaki,M.; Ohta,M. Journal of Organic Chemistry, 1964 , vol. 29, p. 3165 - 3168 |
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L-LEUCINE HYDRO... CAS#:31982-78-2 |
| Literature: Bernardo, Marisa; Pacheco, Rita; Serralheiro, Maria Luisa M.; Karmali, Amin Journal of Molecular Catalysis B: Enzymatic, 2013 , vol. 93, p. 28 - 33 |
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L-LEUCINE HYDRO... CAS#:31982-78-2 |
| Literature: Masaki,M.; Ohta,M. Journal of Organic Chemistry, 1964 , vol. 29, p. 3165 - 3168 |
| Precursor 2 | |
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| DownStream 0 | |
| HS Code | 2924199090 |
|---|---|
| Summary | 2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Name: Counterscreen for inhibitors of PFM17LAP: QFRET-based biochemical high throughput dos...
Source: Southern Research Specialized Biocontainment Screening Center
Target: M18 aspartyl aminopeptidase [Plasmodium falciparum 3D7]
External Id: PfM17_M18_1
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Name: Counterscreen for inhibitors of PFM17LAP: QFRET-based biochemical high throughput dos...
Source: Southern Research Specialized Biocontainment Screening Center
Target: m1-family aminopeptidase [Plasmodium falciparum 3D7]
External Id: PfM17_M1_1
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Name: Inhibition of CSK at 25 uM in presence of 12 mM MgCl2 and 0.2 mM CoCl2
Source: ChEMBL
Target: Tyrosine-protein kinase CSK
External Id: CHEMBL913333
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Name: Experimentally measured binding affinity data (Ki) for protein-ligand complexes deriv...
Source: Shanghai Institute of Organic Chemistry
Target: N/A
External Id: PDBbind-Ki for protein-ligand complexes
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Name: QFRET-based biochemical high throughput dose response assay for inhibitors of the Pla...
Source: Southern Research Specialized Biocontainment Screening Center
Target: M17 leucyl aminopeptidase [Plasmodium falciparum 3D7]
External Id: PfM17_M17_1
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Name: Vero Cytoxicity Assay: A Cell Based Secondary Assay To Explore Cytotoxicity of Compou...
Source: Southern Research Specialized Biocontainment Screening Center
Target: N/A
External Id: PfM17_Tox_01
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Name: Inhibition of CSK at 25 uM in presence of 12 mM MgCl2
Source: ChEMBL
Target: Tyrosine-protein kinase CSK
External Id: CHEMBL913332
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Name: Binding affinity against Thermolysin
Source: ChEMBL
Target: Thermolysin
External Id: CHEMBL814135
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Total 8, Current Page 1 of 1
1
| L-Leucin-hydroxyamid |
| 4tln |
| L-leucine hydroxamic acid |
| LNO |
| L-Leucyl-Hydroxylamine |
| L-leucine hydroxyamide |
| (S)-leucinehydroxamic acid |
| L-Leucine hydroxamate |
| Leucine hydroxamate |
| L-Leucin-hydroxamsaeure |