Basic information
- CAS
18802-62-5- Standard SMILES
Nc1nc(N)c2[nH]c(N)nc2n1- InChIKey
FNUSUXSXQXLDBC-UHFFFAOYSA-N- Molecular formula
- C5H7N7
- Average molar mass
- 165.16 g/mol
- Monoisotopic mass
- 165.07629325
Names & identifiers
- Preferred name
- 2,6,8-Triaminopurine
- IUPAC
- 7H-purine-2,6,8-triamine
- English name
- 7H-purine-2,6,8-triamine
- Molecular formula
- C5H7N7
- Molecular weight
- 0
Names & synonyms
2,6,8-Triaminopurine18802-62-51H-Purine-2,6,8-triamineDTXSID50172145RefChem:83059DTXCID70946367H-purine-2,6,8-triamine9H-Purine-2,6,8-triaminetriaminopurinepurine, 2,6,8-triamino-SCHEMBL3396382SCHEMBL4002943
Database identifiers
- CAS
18802-62-5- PubChem CID
- 87802
- DTXSID
DTXSID50172145- Nikkaji
- J457.115K
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 133 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 173
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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