2,3-Quinoxalinedione,5-amino-1,4-dihydro-(9CI)
Modify Date: 2025-10-24 14:22:15
2,3-Quinoxalinedione,5-amino-1,4-dihydro-(9CI) structure
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Common Name | 2,3-Quinoxalinedione,5-amino-1,4-dihydro-(9CI) | ||
|---|---|---|---|---|
| CAS Number | 76097-87-5 | Molecular Weight | 177.16000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H7N3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-amino-1,4-dihydroquinoxaline-2,3-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H7N3O2 |
|---|---|
| Molecular Weight | 177.16000 |
| Exact Mass | 177.05400 |
| PSA | 91.74000 |
| LogP | 0.37980 |
| InChIKey | HRWASPYQGRASFT-UHFFFAOYSA-N |
| SMILES | Nc1cccc2[nH]c(=O)c(=O)[nH]c12 |
| HS Code | 2933990090 |
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2,3-Quinoxaline... CAS#:76097-87-5 |
| Literature: Huntress; Gladding Journal of the American Chemical Society, 1942 , vol. 64, p. 2644,2646 |
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2,3-Quinoxaline... CAS#:76097-87-5 |
| Literature: Huntress; Gladding Journal of the American Chemical Society, 1942 , vol. 64, p. 2644,2646 |
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~%
2,3-Quinoxaline... CAS#:76097-87-5 |
| Literature: Mager; Berends Recueil des Travaux Chimiques des Pays-Bas, 1959 , vol. 78, p. 5,17 |
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~%
2,3-Quinoxaline... CAS#:76097-87-5 |
| Literature: Mager; Berends Recueil des Travaux Chimiques des Pays-Bas, 1959 , vol. 78, p. 5,17 |
| Precursor 2 | |
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| DownStream 0 | |
| HS Code | 2933990090 |
|---|---|
| Summary | 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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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| 5-Amino-1,4-dihydro-quinoxaline-2,3-dione |
| 5-Amino-1,4-dihydro-chinoxalin-2,3-dion |
| 5-Amino-1,4-dihydro-2,3-quinoxalinedione |