ISO-PROPYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
Modify Date: 2025-09-11 11:45:10
ISO-PROPYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE structure
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Common Name | ISO-PROPYL 2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE | ||
|---|---|---|---|---|
| CAS Number | 7772-85-2 | Molecular Weight | 389.39800 | |
| Density | 1.21 | Boiling Point | 520ºC | |
| Molecular Formula | C17H27NO9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 268ºC | |
| Name | (5-acetamido-3,4-diacetyloxy-6-propan-2-yloxyoxan-2-yl)methyl acetate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.21 |
|---|---|
| Boiling Point | 520ºC |
| Molecular Formula | C17H27NO9 |
| Molecular Weight | 389.39800 |
| Flash Point | 268ºC |
| Exact Mass | 389.16900 |
| PSA | 129.95000 |
| LogP | 0.90780 |
| InChIKey | KMIQMFHPUJUDMC-WRQOLXDDSA-N |
| SMILES | CC(=O)NC1C(OC(C)C)OC(COC(C)=O)C(OC(C)=O)C1OC(C)=O |
CAS#:67-63-0
CAS#:108-24-7
CAS#:1078691-95-8
CAS#:10378-06-0|
Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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