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2-Aminoadenosine
2-NH2-rA · 2-NH2-A · Aminoadenosine · 2-AMINE ADENOSINE · 2,6-DIAMINOPURINE RIBOSIDE · (2R,3R,4S,5R)-2-(2,6-Diamino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol · 0/8/96 · 2-NH2-Ar
Identifikatoren & physikalische Daten
| CAS No. | 2096-10-8 |
|---|---|
| Summenformel | C10H14N6O4 |
| Durchschnittliche Molmasse | 282,26 g/mol |
| Monoisotopische Masse | 282,10765295 g/mol |
| SMILES | Nc1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1 |
| InChIKey | ZDTFMPXQUSBYRL-UUOKFMHZSA-N |
| PubChem CID | 72200 |
| ChEMBL | CHEMBL255442 |
| ChEBI | CHEBI:1014 |
| EC No. | 606-677-4 |
| DTXSID | DTXSID001346570 |
Chemische & physikalische Eigenschaften
| XLogP | -1,4 |
|---|---|
| Polarare Oberfläche (TPSA) | 166 |
| H-Brücken-Donoren | 5 |
| H-Brücken-Akzeptoren | 9 |
| Frei drehbare Bindungen | 2 |
| Schwere Atome | 20 |
| Formalladung | 0 |
| Komplexität | 363 |
| Schmelzpunkt | 241-243°C (dec.) |
| Lagerbedingungen | Keep in dark place,Sealed in dry,Room Temperature |
| Löslichkeit | Aqueous Acid (Slightly, Heated, Sonicated), DMSO (Slightly, Sonicated), Ethanol |
| Aggregatzustand | Powder |
| Siedepunkt | 798.5±70.0 °C(Predicted) |
| Dichte | 2.25±0.1 g/cm3(Predicted) |
| pKa (Säurekonstante) | 13.10±0.70(Predicted) |
| Farbe | White to Off-White |
| InChI | InChI=1S/C10H14N6O4/c11-7-4-8(15-10(12)14-7)16(2-13-4)9-6(19)5(18)3(1-17)20-9/h2-3,5-6,9,17-19H,1H2,(H4,11,12,14,15)/t3-,5-,6-,9-/m1/s1 |
| InChIKey | ZDTFMPXQUSBYRL-UUOKFMHZSA-N |
| SMILES | OC[C@H]1O[C@@H](N2C3C(=C(N=C(N)N=3)N)N=C2)[C@H](O)[C@@H]1O |
| CAS Datenbank | 2096-10-8(CAS DataBase Reference) |
Sicherheit & Vorschriften
| GHS-Einstufung | WarningH315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]H335 (50%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposureRespiratory tract irritation]P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 2 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. |
|---|---|
| Hazard Classes and Categories | Skin Irrit. 2 (100%)Eye Irrit. 2 (100%)STOT SE 3 (50%) |
| Zollcode | 29389090 |
| Sicherheitshinweise (S) | 24/25 |
Anwendungen & Verwendung
Beschreibung
2-Aminoadenosine is a known analogue of adenosine that engages in three hydrogen bonds of the W-C type, adding considerable stability to the double helix.
Verwenden
2-Aminoadenosine is a nucleoside analog as inhibitor or substrate of adenosine kinase from M. tuberculosis. It is also used to synthesize 2′-O-methyl and 3′-O-methyl Guanosine.