Basic information
- Standard SMILES
CC(=O)O.CC(=O)OC(C)=O.Nc1nc2nc[nH]c2c(=O)[nH]1.O=P(O)(O)O- InChIKey
PGNAMCVAQRDFAL-UHFFFAOYSA-N- Molecular formula
- C11H18N5O10P
- Average molar mass
- 411.26 g/mol
Names & identifiers
- Preferred name
- Ac2O AcOH guanine H3PO4
- IUPAC
- acetic acid;acetyl acetate;2-amino-1,7-dihydropurin-6-one;phosphoric acid
Names & synonyms
Ac2O AcOH guanine H3PO4PGNAMCVAQRDFAL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 136333567
Properties
Computed structural properties
- Topological polar surface area
- 255 Ų
- Hydrogen bond donors
- 7
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 389
Related reactions
2 records
Compound notes
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