Basic information
- CAS
19186-33-5- Standard SMILES
Nc1ncnc2c1ncn2[C@@H]1C[C@H](CO)[C@@H](O)[C@H]1O- InChIKey
UGRNVLGKAGREKS-GCXDCGAKSA-N- Molecular formula
- C11H15N5O3
- Average molar mass
- 265.27 g/mol
Overview
Aristeromycin is a member of purines and a nucleoside analogue.
Names & identifiers
- Preferred name
- Aristeromycin
- IUPAC
- (1R,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol
Names & synonyms
aristeromycin19186-33-5Cycloadenosine(1R,2S,3R,5R)-3-(6-aminopurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diolRefChem:114037(1R,2S,3R,5R)-3-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diolCHEMBL499351,2-Cyclopentanediol, 5-(6-amino-9H-purin-9-yl)-3-(hydroxymethyl)-, (1S,2R,3R,5R)-(1R,2S,3R,5R)-3-(6-Amino-9H-purin-9-yl)-5-(hydroxymethyl)-1,2-cyclopentanediolNSC 103526NSC103526Carbocyclic adenosine
Show more names
SCHEMBL692209(-)-.beta.-D-Aristeromycin.beta.-D-Carbocyclic adenosineorb17103919-(2,3-Dihydroxy-4-[hydroxymethyl]cyclopentyl)adenineSCHEMBL29695815CHEBI:209498UGRNVLGKAGREKS-GCXDCGAKSA-N
Database identifiers
- CAS
19186-33-5- PubChem CID
- 65269
- ChEMBL
CHEMBL49935- ChEBI
CHEBI:209498- Nikkaji
- J16.661H
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 333
Related reactions
2 records
Compound notes
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