ddA-HP

Base Information

• Chemical Name: ddA-HP
• CAS No.: 142479-05-8
• Molecular Formula: C10H14 N5 O4 P
• Molecular Weight: 298.2145
• DSSTox Substance ID: DTXSID20931488
• Nikkaji Number: J786.288A
• Wikidata: Q82907041

Synonyms:ddA-HP;142479-05-8;Adenosine, 2',3'-dideoxy-, 5'-(hydrogen phosphonate);((2S,5R)-5-(6-Amino-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl hydrogen phosphonate;SCHEMBL13488853;DTXSID20931488;2',3'-Dideoxyadenosine 5'-phosphonic acid;[(2S,5R)-5-(6-aminopurin-9-yl)tetrahydrofuran-2-yl]methoxyphosphinic acid;9-[5-({[Hydroxy(oxo)phosphaniumyl]oxy}methyl)oxolan-2-yl]-9H-purin-1-ium-6-aminide

Chemical Property of ddA-HP

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• XLogP3: -0.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 4
• Exact Mass: 298.07051591
• Heavy Atom Count: 20
• Complexity: 376

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(OC1CO[P+](=O)O)N2C=NC3=C(N=CN=C32)N
• Isomeric SMILES: C1C[C@@H](O[C@@H]1CO[P+](=O)O)N2C=NC3=C(N=CN=C32)N

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