Basic information
- CAS
4152-64-1- Standard SMILES
CC1OC(n2cnc3c(N)ncnc32)C2OC12- InChIKey
LILHPHXWSYQRHT-UHFFFAOYSA-N- Molecular formula
- C10H11N5O2
- Average molar mass
- 233.23 g/mol
- Monoisotopic mass
- 233.09127461
Names & identifiers
- Preferred name
- 9-(2,3-Anhydro-5-deoxypentofuranosyl)-9h-purin-6-amine
- IUPAC
- 9-(4-methyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl)purin-6-amine
Names & synonyms
4152-64-19-(2,3-anhydro-5-deoxypentofuranosyl)-9h-purin-6-amineNSC89221DTXSID10293188NSC87682NSC-87682NSC-892214152-65-2
Database identifiers
- CAS
4152-64-1、4152-65-2- PubChem CID
- 258591
- DTXSID
DTXSID10293188
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 91.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 330
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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