5-(5,6-Diphenyl-1,2,4-triazin-3-yl)-7-pentofuranosyl-7h-pyrrolo[2,3-d]pyrimidin-4-amine
Basic information
- CAS
55470-36-5- Standard SMILES
Nc1ncnc2c1c(-c1nnc(-c3ccccc3)c(-c3ccccc3)n1)cn2C1OC(CO)C(O)C1O- InChIKey
RNVFVLWYXWEFRK-UHFFFAOYSA-N- Molecular formula
- C26H23N7O4
- Average molar mass
- 497.5 g/mol
- Monoisotopic mass
- 497.18115224
Names & identifiers
- Preferred name
- 5-(5,6-Diphenyl-1,2,4-triazin-3-yl)-7-pentofuranosyl-7h-pyrrolo[2,3-d]pyrimidin-4-amine
- IUPAC
- 2-[4-amino-5-(5,6-diphenyl-1,2,4-triazin-3-yl)pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol
Names & synonyms
55470-36-5NSC1548255-(5,6-diphenyl-1,2,4-triazin-3-yl)-7-pentofuranosyl-7h-pyrrolo[2,3-d]pyrimidin-4-amineDTXSID10302880NSC-1548252-(4-amino-5-(5,2,4-triazin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
Database identifiers
- CAS
55470-36-5- PubChem CID
- 290689
- DTXSID
DTXSID10302880
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 165 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 5
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 754
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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