6-Amino-9H-purine-8-methanamine
Basic information
- CAS
933740-95-5- Standard SMILES
NCc1nc2ncnc(N)c2[nH]1- InChIKey
RMXLRVLRTRAABY-UHFFFAOYSA-N- Molecular formula
- C6H8N6
- Average molar mass
- 164.17 g/mol
- Monoisotopic mass
- 164.08104428
Names & identifiers
- Preferred name
- 6-Amino-9H-purine-8-methanamine
- IUPAC
- 8-(aminomethyl)-7H-purin-6-amine
Names & synonyms
6-Amino-9H-purine-8-methanamineDTXSID5013047518-(Aminomethyl)-7H-purin-6-amine933740-95-5
Database identifiers
- CAS
933740-95-5- PubChem CID
- 83671798
- DTXSID
DTXSID501304751
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 107 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 162
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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