6-Chloropurine ribonucleoside
Grundinformationen
- CAS
2004-06-0- Standard-SMILES
OCC1OC(n2cnc3c(Cl)ncnc32)C(O)C1O- InChIKey
XHRJGHCQQPETRH-UHFFFAOYSA-N- Summenformel
- C10H11ClN4O4
- Durchschnittliche Molmasse
- 286,67 g/mol
- Monoisotopische Masse
- 286,0468825
Namen und Bezeichner
- Bevorzugter Name
- 6-Chloropurine ribonucleoside
- IUPAC
- 2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- Englischer Name
- 6-Chloro-9-(beta-D-arabinofuranosyl)purine
- Summenformel
- C10H11ClN4O4
- Molmasse
- 286.67174
Namen und Synonyme
6-Chloropurine ribonucleoside2004-06-02-(6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol6-Chloropurinosine6-Chloro-9-(beta-D-arabinofuranosyl)purine7596-60-31445875-46-6NSC49106-Chloronebularine2-(6-chloropurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol9H-Purine, 6-chloro-9-.beta.-D-ribofuranosyl-NSC 4910
Weitere Namen anzeigen
9-(β-D-Arabinofuranosyl)-6-chloropurine9-b-D-arabinofuranosyl-6-chloro-9H-Purine9H-Purine, 9-β-D-arabinofuranosyl-6-chloro-(2R,3S,4S,5R)-2-(6-Chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
NSC-49106-Chloropurine-9-b-D-ribofuranoside2-(6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diolOprea1_484948SCHEMBL1858029DTXSID30862810(2R,3S,4S,5R)-2-(6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol6-chloro-9-pentofuranosyl-9H-purine
Datenbank-Bezeichner
- CAS
2004-06-0、5399-87-1、7596-60-3
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,3
- Polarare Oberfläche (TPSA)
- 114 Ų
- H-Brücken-Donoren
- 3
- H-Brücken-Akzeptoren
- 7
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 19
- Formalladung
- 0
- Komplexität
- 339
Physikochemische Eigenschaften
- Siedepunkt
- 614.8 · 614.8±65.0 °C(Predicted)
- Dichte
- 2.03 · 2.03
- storage temp.
- 2 · 2-8°C
- pka
- 13.06 · 13.06±0.70(Predicted)
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
GHS-Klassifizierung
GHS Classification
Warning
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]；H312 (50%): Harmful in contact with skin [Warning Acute toxicity, dermal]；H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation]；H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]；H332 (50%): Harmful if inhaled [Warning Acute toxicity, inhalation]；H335 (50%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, 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.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (50%)；Acute Tox. 4 (50%)；Skin Irrit. 2 (50%)；Eye Irrit. 2A (50%)；Acute Tox. 4 (50%)；STOT SE 3 (50%)
Chemie und Industrie
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
Anbieter7 Anbieter
Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]
PT CHEM GROUP LIMITED+86-85511178; +86-85511178 · [email protected]
济南尚博医药股份有限公司0531-61320525 15866703830 · [email protected]
医恩医疗系统研发(上海)有限公司021-58958002 18930822973 · [email protected]
江苏艾康生物医药研发有限公司025-58859352 17714375163 · [email protected]
济南尚博生物科技有限公司+8615866703830 · [email protected]
重庆卡兰医药有限公司[email protected]
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