Basic information
- CAS
2296-08-4- Standard SMILES
Nc1ncnc2c1ncn2Cc1ccco1- InChIKey
VQQPYKDHUQQMHY-UHFFFAOYSA-N- Molecular formula
- C10H9N5O
- Average molar mass
- 215.21 g/mol
- Monoisotopic mass
- 215.08070993
Names & identifiers
- Preferred name
- 9-Furfuryladenine
- IUPAC
- 9-(furan-2-ylmethyl)purin-6-amine
- English name
- 9-furfuryladenine
- Molecular weight
- 0
Names & synonyms
9-Furfuryladenine2296-08-4CVN4DC93NMNSC-728749H-Purin-6-amine, 9-(2-furanylmethyl)-DTXSID20177506SQ-4647RefChem:107907DTXCID5099997UNII-CVN4DC93NMNCIOpen2_003708ADENINE, 9-FURFURYL-
Show more names
SCHEMBL526066NSC72874NSC 72874SQ 46479-[(Furan-2-yl)methyl]-9H-purin-6-amine9-(2-FURANYLMETHYL)-9H-PURIN-6-AMINE
Database identifiers
- CAS
2296-08-4- PubChem CID
- 96409
- DTXSID
DTXSID20177506- UNII
- CVN4DC93NM
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 82.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 251
Physicochemical properties
- FDA UNII
- 4 DC93NM · CVN4DC93NM
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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