Basic information
- CAS
60189-88-0- Standard SMILES
Nc1ncnc2cc3ncn(C4OC(CO)C(O)C4O)c3cc12- InChIKey
BNBAMUAXOTVAHC-UHFFFAOYSA-N- Molecular formula
- C14H15N5O4
- Average molar mass
- 317.3 g/mol
- Monoisotopic mass
- 317.11240398
Names & identifiers
- Preferred name
- 2-(8-Aminoimidazo[4,5-g]quinazolin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- IUPAC
- 2-(8-aminoimidazo[4,5-g]quinazolin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
60189-88-0NSC2870762-(8-aminoimidazo[4,5-g]quinazolin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diolDTXSID90314663NSC-2870761-Pentofuranosyl-1H-imidazo[4,5-g]quinazolin-8-amine
Database identifiers
- CAS
60189-88-0- PubChem CID
- 323902
- DTXSID
DTXSID90314663
Properties
Computed structural properties
- XLogP
- -0.9
- Topological polar surface area
- 140 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 2
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 443
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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