Basic information
- Standard SMILES
NCCCCCCNc1nc2c(N)ncnc2n1C1OC2COP(=O)(O)OC2C1O- InChIKey
WCWLOZYNRVLFOG-UHFFFAOYSA-N- Molecular formula
- C16H26N7O6P
- Average molar mass
- 443.4 g/mol
- Monoisotopic mass
- 443.16821857
Names & identifiers
- Preferred name
- 8-(6-aminohexyl)amino-cyclic AMP
- IUPAC
- 6-[6-amino-8-(6-aminohexylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
Names & synonyms
8-(6-aminohexyl)amino-cyclic AMPSCHEMBL21581235WCWLOZYNRVLFOG-UHFFFAOYSA-NDTXSID2013698658-[(6-Aminohexyl)amino]adenosine cyclic 3',5'-monophosphate
Database identifiers
- PubChem CID
- 1906
- DTXSID
DTXSID201369865
Properties
Computed structural properties
- XLogP
- -4
- Topological polar surface area
- 193 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 635
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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