Propanesulfonamide, 3-methoxy-N-(purin-6-yl)-
Basic information
- CAS
82499-17-0- Standard SMILES
COCCCNS(=O)(=O)c1ncnc2nc[nH]c12- InChIKey
UTZGLBZZTXXBDQ-UHFFFAOYSA-N- Molecular formula
- C9H13N5O3S
- Average molar mass
- 271.3 g/mol
- Monoisotopic mass
- 271.07391047
Names & identifiers
- Preferred name
- Propanesulfonamide, 3-methoxy-N-(purin-6-yl)-
- IUPAC
- N-(3-methoxypropyl)-7H-purine-6-sulfonamide
Names & synonyms
Propanesulfonamide, 3-methoxy-N-(purin-6-yl)-82499-17-0DTXSID40231790RefChem:1096758DTXCID70154281PD 1591H-Purine-6-sulfonamide, N-(3-methoxypropyl)-Purine-6-sulfonamide, N-(3-methoxypropyl)-NSC 617453-Methoxy-N-(purin-6-yl)propanesulfonamideN-(3-methoxypropyl)-7H-purine-6-sulfonamideNSC61745
Show more names
NSC-61745
Database identifiers
- CAS
82499-17-0- PubChem CID
- 5484339
- DTXSID
DTXSID40231790
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 118 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 358
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…