6-Azathymine structure
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Common Name | 6-Azathymine | ||
|---|---|---|---|---|
| CAS Number | 932-53-6 | Molecular Weight | 127.101 | |
| Density | 1.7±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C4H5N3O2 | Melting Point | 210-212°C | |
| MSDS | N/A | Flash Point | N/A | |
Use of 6-Azathymine6-Azathymine, a 6-nitrogen analog of thymine, is a potent D-3-aminoisobutyrate-pyruvate aminotransferase inhibitor. 6-Azathymine inhibits the biosynthesis of DNA, and has antibacterial and antiviral activities[1][2][3][4]. |
| Name | 6-methyl-2H-1,2,4-triazine-3,5-dione |
|---|---|
| Synonym | More Synonyms |
| Description | 6-Azathymine, a 6-nitrogen analog of thymine, is a potent D-3-aminoisobutyrate-pyruvate aminotransferase inhibitor. 6-Azathymine inhibits the biosynthesis of DNA, and has antibacterial and antiviral activities[1][2][3][4]. |
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| Related Catalog | |
| In Vitro | 6-Azathymine is a competitive antagonist of the growth of Streptococcus faecalis (8043) and several other strains of microorganisms. Studies of the mechanism of action of 6-Azathymine reveal that S. faecalis can convert the analog to the corresponding deoxyriboside, azathymidine[2]. |
| References |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| Melting Point | 210-212°C |
| Molecular Formula | C4H5N3O2 |
| Molecular Weight | 127.101 |
| Exact Mass | 127.038177 |
| PSA | 78.61000 |
| LogP | -2.05 |
| Index of Refraction | 1.692 |
| InChIKey | XZWMZFQOHTWGQE-UHFFFAOYSA-N |
| SMILES | Cc1n[nH]c(=O)[nH]c1=O |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Safety Phrases | S22-S24/25 |
|---|---|
| RTECS | XY8050000 |
| HS Code | 2933699090 |
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~79%
6-Azathymine CAS#:932-53-6 |
| Literature: Koegler, Martin; Busson, Roger; De Jonghe, Steven; Rozenski, Jef; Van Belle, Kristien; Louat, Thierry; Munier-Lehmann, Helne; Herdewijn, Piet Chemistry and Biodiversity, 2012 , vol. 9, # 3 p. 536 - 556 |
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6-Azathymine CAS#:932-53-6 |
| Literature: Monatshefte fur Chemie, , vol. 139, # 12 p. 1483 - 1490 |
| HS Code | 2933699090 |
|---|---|
| Summary | 2933699090 other compounds containing an unfused triazine ring (whether or not hydrogenated) in the structure。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:20.0% |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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|
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
|
|
Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
|
|
Name: qHTS for Inhibitors of Polymerase Kappa
Source: NCGC
Target: DNA polymerase kappa [Homo sapiens]
External Id: PolK100
|
|
Name: Vibrio cholerae assay for pro-quorum sensing small molecules
Source: Southern Research Specialized Biocontainment Screening Center
Target: cyclic AMP receptor protein [Vibrio cholerae O1 biovar El Tor str. N16961]
External Id: Vcholera_QS_Pilot
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|
Name: Contractile Force Screening of Prestwick Library for asthma drug discovery
Source: 24015
Target: N/A
External Id: HSPH_Screening_CFS_001
|
|
Name: qHTS for Inhibitors of binding or entry into cells for Marburg Virus
Source: NCGC
Target: gene 4 small orf - Marburg virus
External Id: VSVM-OFFLINE
|
|
Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
|
|
Name: qHTS for Inhibitors of binding or entry into cells for Lassa Virus
Source: NCGC
Target: N/A
External Id: VSVL-OFFLINE
|
| 6-Methyl-2H-[1,2,4]triazin-3,5-dion |
| USAF CB-28 |
| Azathymine |
| 6-methyl-2H-[1,2,4]triazine-3,5-dione |
| Azathymine,6 |
| 6-azathymine |
| 1,2,4-Triazine-3,5(2H,4H)-dione,6-methyl |
| 6-methyl-2H-[1,2,4]triazin-3,5-dione |
| 6-methyl-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione |
| 6-Methyl-1,2,4-triazine-3,5(2H,4H)-dione |
| 6-methyl-1,2,4-triazine-3,5-diol |
| 5-Methyl-6-azauracil |
| MFCD00006457 |
| EINECS 213-253-9 |