Basic information
- CAS
15763-12-9- Standard SMILES
C=CCNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O- InChIKey
WTYYPLSFICPDGL-QYVSTXNMSA-N- Molecular formula
- C13H17N5O4
- Average molar mass
- 307.31 g/mol
- Monoisotopic mass
- 307.12805404
Overview
N-Allyladenosine is a purine nucleoside.
Names & identifiers
- Preferred name
- N-2-Propen-1-yladenosine
- IUPAC
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(prop-2-enylamino)purin-9-yl]oxolane-3,4-diol
Names & synonyms
N-Allyladenosine15763-12-9(2R,3R,4S,5R)-2-(6-(allylamino)purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol(2R,3R,4S,5R)-2-[6-(allylamino)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diolRefChem:926986N-2-Propen-1-yladenosineN6-AllyladenosineNSC 98777N6-allyl adenosineN-2-propenyl-adenosineAdenosine, N-2-propenyl-orb1695980
Show more names
SCHEMBL6761791Adenosine, N-2-propen-1-yl-CHEMBL1290749CHEBI:165838AKOS040753192(2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(prop-2-enylamino)purin-9-yl]oxolane-3,4-diolT33563
Database identifiers
- CAS
15763-12-9- PubChem CID
- 97078
- ChEMBL
CHEMBL1290749- ChEBI
CHEBI:165838
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 401
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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