Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-methoxy-,hydrate

Base Information

• Chemical Name: Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-methoxy-,hydrate
• CAS No.: 54925-45-0
• Molecular Formula: C11H14N6O5•H2O
• Molecular Weight: 328.33
• DSSTox Substance ID: DTXSID40203437
• Nikkaji Number: J1.081.460J
• Wikidata: Q76150875
• Pharos Ligand ID: VU1YWLZMCH1J
• ChEMBL ID: CHEMBL2113434

Synonyms:Adenosine-5'-(N-methoxy)carboxamide hydrate;CHEMBL2113434;Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-methoxy-,hydrate;1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-methoxyribofuranuronamide hydrate;54925-45-0;C11H14N6O5.H2O;DTXSID40203437;BDBM50409302;C11-H14-N6-O5.H2-O;LS-143774;5'-Oxo-5'-(methoxyamino)-5'-deoxyadenosine

Chemical Property of Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-methoxy-,hydrate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 2g/cm³
• XLogP3: -1
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 3
• Exact Mass: 310.10256757
• Heavy Atom Count: 22
• Complexity: 428

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CONC(=O)C1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)O
• Isomeric SMILES: CONC(=O)[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)O

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