CAS Number5542-92-7
SynonymsExact Mass 285.06300; PSA 119.31000; LogP 0.28380; InChIKey PTOAARAWEBMLNO-JKUQZMGJSA-N; Bioassay; View more; Name: Drug screen in LFS_MB_P medulloblastoma cells to determine synergistic drug combinati...; Source: 25008; External Id: DKFZ_drug_screen_chromothripsis_LFS_MB_P; Source: Johns Hopkins Ion Channel Center; Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]; External Id: JHICC_RGS_Act_HTS; Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...; Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]; External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN; Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...; Target: disintegrin and metalloproteinase domain-containing protein 17 prepr
Molecular FormulaC10H12ClN5O3
Molecular Weight285.68700
Purity98.00%
Density2.03g/cm3
Boiling Point547.6ºC at 760mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 5542-92-7 |
| Catalog No. | 2A-1193042 |
| Chinese Name | 5-(6-amino-2-chloro-purin-9-yl)-2-(hydroxymethyl)oxolan-3-ol |
| Synonyms | Exact Mass 285.06300; PSA 119.31000; LogP 0.28380; InChIKey PTOAARAWEBMLNO-JKUQZMGJSA-N; Bioassay; View more; Name: Drug screen in LFS_MB_P medulloblastoma cells to determine synergistic drug combinati...; Source: 25008; External Id: DKFZ_drug_screen_chromothripsis_LFS_MB_P; Source: Johns Hopkins Ion Channel Center; Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]; External Id: JHICC_RGS_Act_HTS; Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...; Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]; External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN; Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...; Target: disintegrin and metalloproteinase domain-containing protein 17 prepr |
| Molecular Formula | C10H12ClN5O3 |
| Molecular Weight | 285.68700 |
| Purity | 98.00 |
| Density | 2.03g/cm3 |
| Boiling Point | 547.6ºC at 760mmHg |
| PubChem ID | 11447055 |
| SMILES | Nc1nc(Cl)nc2c1ncn2C1CC(O)C(CO)O1 |
| InChI | InChI=1S/C10H12ClN5O3/c11-10-14-8(12)7-9(15-10)16(3-13-7)6-1-4(18)5(2-17)19-6/h3-6,17-18H,1-2H2,(H2,12,14,15) |
| InChI Key | PTOAARAWEBMLNO-JKUQZMGJSA-N |
| Transport Info | Product name: (2R,3S,5S)-5-(6-amino-2-chloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol |
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