2-(Hydroxymethyl)-5-(3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,11-tetraen-10-yl)oxolane-3,4-diol
Basic information
- CAS
79974-32-6- Standard SMILES
OCC1OC(n2ncc3c2N=CN2CCN=C32)C(O)C1O- InChIKey
WURRXMGWLICJTG-UHFFFAOYSA-N- Molecular formula
- C12H15N5O4
- Average molar mass
- 293.28 g/mol
- Monoisotopic mass
- 293.11240398
Names & identifiers
- Preferred name
- 2-(Hydroxymethyl)-5-(3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,11-tetraen-10-yl)oxolane-3,4-diol
- IUPAC
- 2-(hydroxymethyl)-5-(3,6,8,10,11-pentazatricyclo[7.3.0.02,6]dodeca-1(9),2,7,11-tetraen-10-yl)oxolane-3,4-diol
Names & synonyms
NSC30173079974-32-6DTXSID50316300NSC-3017307-Pentofuranosyl-2,7-dihydro-3H-imidazo[1,2-c]pyrazolo[4,3-e]pyrimidine
Database identifiers
- CAS
79974-32-6- PubChem CID
- 327288
- DTXSID
DTXSID50316300
Properties
Computed structural properties
- XLogP
- -2.4
- Topological polar surface area
- 116 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 486
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Compound notes
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