Basic information
- CAS
90973-57-2- Standard SMILES
Nc1nc(=S)c2ncn(C3CCCC3)c2[nH]1- InChIKey
LZENWTZJIKRKMS-UHFFFAOYSA-N- Molecular formula
- C10H13N5S
- Average molar mass
- 235.31 g/mol
- Monoisotopic mass
- 235.08916661
Names & identifiers
- Preferred name
- 2-amino-9-cyclopentyl-3H-purine-6-thione
- IUPAC
- 2-amino-9-cyclopentyl-3H-purine-6-thione
Names & synonyms
MLS00073731690973-57-2NSC56455CHEMBL1496167DTXSID80397900NSC-56455SMR0005282622-amino-9-cyclopentyl-3,9-dihydro-6H-purine-6-thione
Database identifiers
- CAS
90973-57-2- PubChem CID
- 3909334
- DTXSID
DTXSID80397900- ChEMBL
CHEMBL1496167
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 336
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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