Basic information
- CAS
130108-73-5- Standard SMILES
[N-]=[N+]=N[C@]1(CO)O[C@@H](n2cnc3c(N)ncnc32)C[C@@H]1O- InChIKey
LFYJIPVHOHZXNZ-BAJZRUMYSA-N- Molecular formula
- C10H12N8O3
- Average molar mass
- 292.25 g/mol
- Monoisotopic mass
- 292.10323627
Names & identifiers
- Preferred name
- Adenosine, 4'-azido-2'-deoxy-
- IUPAC
- (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-azido-2-(hydroxymethyl)oxolan-3-ol
- English name
- Aids002720
- Molecular formula
- C10H12N8O3
- Molecular weight
- 292.25408
Names & synonyms
4'-Azido-2'-deoxyadenosineAdenosine, 4'-azido-2'-deoxy-4'-AzdADTXSID70156341RefChem:317274DTXCID9078832130108-73-5CHEMBL3143914SCHEMBL15643110(2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-azido-2-(hydroxymethyl)oxolan-3-ol(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-azido-2-(hydroxymethyl)tetrahydrofuran-3-olAids002720
Show more names
Aids-002720
Database identifiers
- CAS
130108-73-5- PubChem CID
- 452986
- DTXSID
DTXSID70156341- ChEMBL
CHEMBL3143914- Nikkaji
- J481.000G
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 446
Chemistry & industry
Suppliers1 total
杭州六可生物科技有限公司+86-571-86912261 19975279805 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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