4,6-Pyrimidinediamine,N4,N6-bis(2-furanylmethyl)-5-nitro
Modify Date: 2026-07-14 14:44:25
4,6-Pyrimidinediamine,N4,N6-bis(2-furanylmethyl)-5-nitro structure
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Common Name | 4,6-Pyrimidinediamine,N4,N6-bis(2-furanylmethyl)-5-nitro | ||
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| CAS Number | 17801-44-4 | Molecular Weight | 315.28400 | |
| Density | 1.475g/cm3 | Boiling Point | 528ºC at 760mmHg | |
| Molecular Formula | C14H13N5O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 273.1ºC | |
| Name | 4-N,6-N-bis(furan-2-ylmethyl)-5-nitropyrimidine-4,6-diamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.475g/cm3 |
|---|---|
| Boiling Point | 528ºC at 760mmHg |
| Molecular Formula | C14H13N5O4 |
| Molecular Weight | 315.28400 |
| Flash Point | 273.1ºC |
| Exact Mass | 315.09700 |
| PSA | 121.94000 |
| LogP | 3.46420 |
| Vapour Pressure | 3.09E-11mmHg at 25°C |
| Index of Refraction | 1.691 |
| InChIKey | YAKCXRCZVYGCIP-UHFFFAOYSA-N |
| SMILES | O=[N+]([O-])c1c(NCc2ccco2)ncnc1NCc1ccco1 |
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4,6-Pyrimidined... CAS#:17801-44-4 |
| Literature: Leese; Timmis Journal of the Chemical Society, 1958 , p. 4107,4108 |
| Precursor 2 | |
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| DownStream 0 | |
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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: 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
|
|
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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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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|
Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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Name: uHTS identification of small molecule modulators of NR3A
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1015-NR3A-Primary-Assay
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|
Name: uHTS identification of small molecule modulators of Rev-erb Alpha.
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: SBCCG-A1016-RevErbaLBD-Primary-Assay
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| N4,N6-Difurfuryl-5-nitro-pyrimidin-4,6-diyldiamin |
| N4,N6-difurfuryl-5-nitro-pyrimidine-4,6-diyldiamine |