3'-Azido-2,6-diaminopurine-2',3'-dideoxyriboside
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Basic information
- CAS
114753-52-5- Standard SMILES
[N-]=[N+]=N[C@H]1C[C@H](n2cnc3c(N)nc(N)nc32)O[C@@H]1CO- InChIKey
BFTAFRDMRHNFKO-KVQBGUIXSA-N- Molecular formula
- C10H13N9O2
- Average molar mass
- 291.27 g/mol
- Monoisotopic mass
- 291.11922066
Overview
structure given in first source
Names & identifiers
- Preferred name
- 3'-Azido-2,6-diaminopurine-2',3'-dideoxyriboside
- IUPAC
- [(2S,3S,5R)-3-azido-5-(2,6-diaminopurin-9-yl)oxolan-2-yl]methanol
- English name
- 3'-azido-2,6-diaminopurine-2',3'-dideoxyriboside
- Molecular formula
- C10H13N9O2
- Molecular weight
- 291.26932
Names & synonyms
Azdddapr114753-52-53'-Azido-2,6-diaminopurine-2',3'-dideoxyriboside3'-Azido-2-amino-2',3'-dideoxyadenosineDTXSID901508463'-azido-2',3'-dideoxy-2-aminoadenosineRefChem:90314DTXCID9073337Adenosine, 2-amino-3'-azido-2',3'-dideoxy-2-amino-3'-azido-2',3'-dideoxyadenosine3'-N3ddDAPRCHEMBL589391
Show more names
2-Amino-2',3'-dideoxy-3'-azidoadenosine2,6-diaMino-9-(3-azido-2,3-dideoxy-beta-D-erythro-pentofuranosyl)purine
BFTAFRDMRHNFKO-KVQBGUIXSA-N2-Amino-3'-azido-2',3'-dideoxy-Adenosine2,6-Diaminopurine-3'-azido-2',3'-dideoxyriboside((2S,3S,5R)-3-azido-5-(2,6-diamino-9H-purin-9-yl)tetrahydrofuran-2-yl)methanol[(2S,3S,5R)-3-azido-5-(2,6-diaminopurin-9-yl)tetrahydrofuran-2-yl]methanol
Database identifiers
- CAS
114753-52-5- PubChem CID
- 72182
- DTXSID
DTXSID90150846- ChEMBL
Properties
Computed structural propertiesFilling in
- XLogP
- 0
- Topological polar surface area
- 139 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 431
Experimental & physicochemical properties
LogP0.24
Related reactions
1 records
Compound notes
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