Grundinformationen
- Standard-SMILES
O=C[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-].[Ba+2]- InChIKey
GWEBFOYVTFUYEC-VEGRVEBRSA-L- Summenformel
- C5H9BaO8P
- Durchschnittliche Molmasse
- 365,42 g/mol
- Monoisotopische Masse
- 365,90875108
Namen und Bezeichner
- Bevorzugter Name
- D-Ribose, 5-(dihydrogen phosphate), barium salt (1:1)
- IUPAC
- barium(2+);[(2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl] phosphate
- Lokaler Name
- D-Ribose, 5-(Dihydrogen-phosphat), Bariumsalz (1:1)
- Englischer Name
- Ribose-5-phosphate barium salt
- Summenformel
- C5H13BaO8P
- Molmasse
- 369.45
Namen und Synonyme
15673-79-7EINECS 239-750-0d-Ribose, 5-(dihydrogen phosphate), barium salt (1:1)RefChem:130676239-750-0Barium (2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl phosphatebarium ribose-5-phosphatebarium D-ribose-5-phosphateBarium 5-O-phosphonatopentoseSCHEMBL7934807DTXSID30935518D-Ribose-5-phosphate barium salt hexahydrate
Weitere Namen anzeigen
R-5-P-BAO5-phosphono-D-riboseD-RIBOFURANOSE-5-P, BA2D-RIBOSE-5-PHOSPHATE, BARIUMRibose-5-phosphate barium saltD-RIBOSE 5-PHOSPHATE, BARIUM SALTRibose-5-phosphate Barium Salt HydrateD-Ribose 5-phosphoric acid barium saltRIBOSE-5-PHOSPHATE BARIUM SALT USP/EP/BP
barium(2+);[(2R,3R,4R)-2,3,4-trihydroxy-5-oxopentyl] phosphatebarium 5-o-phosphonato-d-riboseC5H9BaO8Porb2939253TYD-01349AKOS015901199MR05734DB-256046
Datenbank-Bezeichner
- CAS
15673-79-7- PubChem CID
- 85048
- DTXSID
DTXSID30935518- EC Number
- 239-750-0
- Nikkaji
- J208.931I
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 150 Ų
- H-Brücken-Donoren
- 3
- H-Brücken-Akzeptoren
- 8
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 15
- Formalladung
- 0
- Komplexität
- 212
Physikochemische Eigenschaften
- Schmelzpunkt
- 71 °C · >71°C (dec.)
- storage temp.
- 2 · 2-8°C
- Löslichkeit
- Aqueous Acid (Slightly, Sonicated), Water (Slightly, Heated)
- Aggregatzustand
- Powder
- Farbe
- White to Pale Yellow
- Merck
- 14 · 14,8205
- BRN
- 3781061 · 3781061
- InChI
- 1S/C5H11O8P.Ba.6H2O/c6-1-3(7)5(9)4(8)2-13-14(10,11)12;;;;;;;/h1,3-5,7-9H,2H2,(H2,10,11,12);;6*1H2/q;+2;;;;;;/p-2/t3-,4+,5-;;;;;;;/m0......./s1
- InChIKey
- WUZJSCGFQURQNK-BJLVBTRRSA-L
- SMILES
- [Ba++].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]O[H].[H]C(=O)[C@H](O)[C@H](O)[C@H](O)COP([O-])([O-])=O
- CAS Datenbank
- 15673 · 15673-79-7(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P270, P271, P301+P317, P304+P340, P317, P330, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 40 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (97.5%)
Sicherheitsdaten
- F
- 3-10-21
- wgk
- 1
- ridadr
- UN 1564 6.1/PG III
- hs_code
- 29400090
- risk_code
- 20/22
- hazard_code
- Xn
- safety_code
- 28
- hazard_class
- 6.1
- packing_group
- III
- Speicherklasse
- 13 - Non Combustible Solids
- Hazard Classifications
- Acute Tox. 4 InhalationAcute Tox. 4 Oral
Chemie und Industrie
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