Basic information
- Standard SMILES
CCCCCCCCCCCCCCCCCCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)nc(N)nc21- InChIKey
VGFVTPAWHPJDSV-VBHAUSMQSA-N- Molecular formula
- C28H50N6O4
- Average molar mass
- 534.7 g/mol
Names & identifiers
- Preferred name
- 2,6-Diamino-9-(2-O-octadecyl-beta-D-ribofuranosyl)purine
- IUPAC
- (2R,3R,4R,5R)-5-(2,6-diaminopurin-9-yl)-2-(hydroxymethyl)-4-octadecoxyoxolan-3-ol
Names & synonyms
SCHEMBL2344057VGFVTPAWHPJDSV-VBHAUSMQSA-N2,6-Diamino-9-(2'-O-octadecyl-beta-D-ribofuranosyl)purine2,6-Diamino-9-(2-O-octadecyl-beta-D-ribofuranosyl) purine2,6-Diamino-9-(2-O-octadecyl-beta-D-ribofuranosyl)purine2, 6-Diamino-9-(2-O-octadecyl-beta-D-ribofuranosyl) purine2,6-Diamino-9-(2'-O-octadecyl-beta-D-ribofuranosyl) purine
Database identifiers
- PubChem CID
- 11731187
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 155 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 20
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 620
Related reactions
39 records
Linked notes
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