Basic information
- Standard SMILES
CC(=O)Nc1nc2c(ncn2COC(CO)CO)c(=O)[nH]1.N#N- InChIKey
LHWIMIFVPRMBEJ-UHFFFAOYSA-N- Molecular formula
- C11H15N7O5
- Average molar mass
- 325.28 g/mol
Names & identifiers
- Preferred name
- N2 acetyl-9-(1,3-dihydroxy-2-propoxymethyl)guanine
- IUPAC
- N-[9-(1,3-dihydroxypropan-2-yloxymethyl)-6-oxo-1H-purin-2-yl]acetamide;molecular nitrogen
Names & synonyms
LHWIMIFVPRMBEJ-UHFFFAOYSA-NN2 acetyl-9-(1,3-dihydroxy-2- propoxymethyl)guanineN2 acetyl-9-(1,3-dihydroxy-2-propoxymethyl)guanine
Database identifiers
- PubChem CID
- 136408871
Properties
Computed structural properties
- Topological polar surface area
- 186 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 447
Related reactions
20 records
Compound notes
Loading…