Basic information
- CAS
101377-45-1- Standard SMILES
Nc1nc2c(ncn2[C@@H]2O[C@@H]3COP(=O)([O-])O[C@H]3[C@H]2O)c(=O)[nH]1.[K+]- InChIKey
XNKKFRMCLISIHF-GWTDSMLYSA-M- Molecular formula
- C10H11KN5O7P
- Average molar mass
- 383.3 g/mol
- Monoisotopic mass
- 383.00331619
Names & identifiers
- Preferred name
- Guanosine monophosphate monopotassium salt
- IUPAC
- potassium 9-[(4aR,6R,7R,7aS)-7-hydroxy-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-amino-1H-purin-6-one
Names & synonyms
DTXSID30860018Guanosine monophosphate monopotassium salt101377-45-1
Database identifiers
- CAS
101377-45-1- PubChem CID
- 165367692
- DTXSID
DTXSID30860018
Properties
Computed structural properties
- Topological polar surface area
- 173 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 1
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 622
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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