2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl benzoate
Modify Date: 2025-10-08 11:30:34
![2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl benzoate Structure](https://image.chemsrc.com/caspic/149/59277-91-7.png)
2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl benzoate structure
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Common Name | 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl benzoate | ||
|---|---|---|---|---|
| CAS Number | 59277-91-7 | Molecular Weight | 329.31100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H15N5O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl benzoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C15H15N5O4 |
|---|---|
| Molecular Weight | 329.31100 |
| Exact Mass | 329.11200 |
| PSA | 126.11000 |
| LogP | 0.87530 |
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~32%
2-[(2-amino-6-o... CAS#:59277-91-7 |
| Literature: Burroughs Wellcome Co. Patent: US4146715 A1, 1979 ; |
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~78%
2-[(2-amino-6-o... CAS#:59277-91-7 |
| Literature: Gao, Hongwu; Mitra, Ashim K. Magnetic Resonance in Chemistry, 1999 , vol. 37, # 9 p. 687 - 689 |
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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: 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: 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
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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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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
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| HMS1608I20 |
| 9-(2-benzoyloxyethoxymethyl)guanine |
| 2-amino-9-(2-benzoyloxy-ethoxymethyl)-1,9-dihydro-purin-6-one |
| 9-<2-Benzoyloxyaethoxymethyl>-guanin |
| Acyclovir Impurity 1 |