2-amino-9-(3-azido-2,3-dideoxy-beta-D-erythro-pentofuranosyl)-6-(1-pyrrolidinyl)-9H-purine
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Basic information
- Standard SMILES
[N-]=[N+]=N[C@H]1C[C@H](n2cnc3c(N4CCCC4)nc(N)nc32)O[C@@H]1CO- InChIKey
BDODFGNIKYZYFX-IVZWLZJFSA-N- Molecular formula
- C14H19N9O2
- Average molar mass
- 345.36 g/mol
Names & identifiers
- Preferred name
- 2-amino-9-(3-azido-2,3-dideoxy-beta-D-erythro-pentofuranosyl)-6-(1-pyrrolidinyl)-9H-purine
- IUPAC
- [(2S,3S,5R)-5-(2-amino-6-pyrrolidin-1-ylpurin-9-yl)-3-azidooxolan-2-yl]methanol
Names & synonyms
RefChem:9096042-amino-9-(3-azido-2,3-dideoxy-beta-D-erythro-pentofuranosyl)-6-(1-pyrrolidinyl)-9H-purineBDODFGNIKYZYFX-IVZWLZJFSA-N2-Amino-9-(3-azido-2,3-dideoxy-beta-D-erythro-pentofuranosyl)-6-pyrrolidinyl-9H-purine[(2S,3S,5R)-5-(2-amino-6-pyrrolidin-1-yl-purin-9-yl)-3-azido-tetrahydrofuran-2-yl]methanol2-Amino-9-(3-azido-2,3-dideoxy-.beta.-D-erythro-pentofuranosyl)-6-(1-pyrrolidinyl)-9H-purine
Database identifiers
- PubChem CID
- 476463
Properties
Computed structural propertiesFilling in
- XLogP
- 1.3
- Topological polar surface area
- 117 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 524
Related reactions
1 records
Compound notes
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