N-acelyl-D-glucosamine
Modify Date: 2025-08-22 09:41:55
N-acelyl-D-glucosamine structure
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Common Name | N-acelyl-D-glucosamine | ||
|---|---|---|---|---|
| CAS Number | 72-87-7 | Molecular Weight | 221.20800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H15NO6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-acelyl-D-glucosamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H15NO6 |
|---|---|
| Molecular Weight | 221.20800 |
| Exact Mass | 221.09000 |
| PSA | 119.25000 |
| InChIKey | OVRNDRQMDRJTHS-RTRLPJTCSA-N |
| SMILES | CC(=O)NC1C(O)OC(CO)C(O)C1O |
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CAS#:195384-42-0
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CAS#:59-23-4
CAS#:58-64-0
CAS#:98-01-1
CAS#:141-46-8|
Name: Modulation of human amyloid beta (1 to 42) supramolecular organization assessed as re...
Source: ChEMBL
Target: Amyloid-beta precursor protein
External Id: CHEMBL4714718
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Cytotoxicity against human SH-SY5Y cells assessed as reduction in cell viability at 1...
Source: ChEMBL
Target: SH-SY5Y
External Id: CHEMBL4714719
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: Modulation of human amyloid beta (1 to 42) supramolecular assembly assessed as elonga...
Source: ChEMBL
Target: Amyloid-beta precursor protein
External Id: CHEMBL4714716
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: Neuroprotective activity against Abeta-42-induced cytotoxicity in human SH-SY5Y cells...
Source: ChEMBL
Target: SH-SY5Y
External Id: CHEMBL4714720
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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| D-GlcNAc |
| N-GlcNAc |