(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol,azanide,ruthenium(8+),tribromide

Modify Date: 2025-09-27 14:49:15

(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol,azanide,ruthenium(8+),tribromide Structure
(2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol,azanide,ruthenium(8+),tribromide structure
 Common Name (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol,azanide,ruthenium(8+),tribromide
CAS Number 63313-47-3 Molecular Weight 688.13600
Density N/A Boiling Point N/A
Molecular Formula C10H23Br3N10O4Ru Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol,azanide,ruthenium(8+),tribromide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H23Br3N10O4Ru
Molecular Weight 688.13600
Exact Mass 685.85000
PSA 269.64000
InChIKey VFGZIQOORBEZLI-HCPZZMJLSA-K
SMILES N=c1nc[nH]c2c1ncn2C1OC(CO)C(O)C1O.[Br-].[Br-].[Br-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Ru+8]

 Synonyms

Ruthenium(3+),(adenosine-N1)pentaammine-,tribromide,(OC-6-22)
Adenosine,ruthenium complex
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Chemsrc provides CAS#:63313-47-3 MSDS, density, melting point, boiling point, structure, etc. Its name is (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol,azanide,ruthenium(8+),tribromide>> amp version: (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol,azanide,ruthenium(8+),tribromide

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