Basic information
- CAS
82499-14-7- Standard SMILES
CNS(=O)(=O)c1ncnc2nc[nH]c12- InChIKey
VPCUMYLNUQZDQS-UHFFFAOYSA-N- Molecular formula
- C6H7N5O2S
- Average molar mass
- 213.22 g/mol
- Monoisotopic mass
- 213.03204566
Names & identifiers
- Preferred name
- Methanesulfonamide, N-(purin-6-yl)-
- IUPAC
- N-methyl-7H-purine-6-sulfonamide
Names & synonyms
Methanesulfonamide, N-(purin-6-yl)-82499-14-7DTXSID10231787RefChem:1089070DTXCID401542781H-Purine-6-sulfonamide, N-methyl-NSC 56460N-(Purin-6-yl)methanesulfonamidePurine-6-sulfonamide, N-methyl-N-methyl-7H-purine-6-sulfonamideBRN 0533472SCHEMBL30925386
Show more names
NSC56460NSC-56460
Database identifiers
- CAS
82499-14-7- PubChem CID
- 5484337
- DTXSID
DTXSID10231787
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 109 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 300
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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