N(2),3-Ethenodeoxyguanosine 5'-phosphate
Basic information
- CAS
121055-52-5- Standard SMILES
O=c1[nH]c2nccn2c2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)O)O1- InChIKey
MLEPRVZQWBELSK-XLPZGREQSA-N- Molecular formula
- C12H14N5O7P
- Average molar mass
- 371.24 g/mol
- Monoisotopic mass
- 371.0630848
Names & identifiers
- Preferred name
- N(2),3-Ethenodeoxyguanosine 5'-phosphate
- IUPAC
- [(2R,3S,5R)-3-hydroxy-5-(4-oxo-5H-imidazo[2,1-b]purin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate
- English name
- N(2),3-ethenodeoxyguanosine 5'-phosphate
- Molecular formula
- C12H14N5O7P
- Molecular weight
- 371.24
Names & synonyms
Edguo-PN(2),3-Ethenodeoxyguanosine 5'-phosphate121055-52-5DTXSID60153127RefChem:160635DTXCID90756181-(2-Deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-1H-imidazo[2,1-b]purin-4(5H)-one4H-Imidazo(2,1-b)purin-4-one, 1-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-1,5-dihydro-1H-Imidazo[2,1-b]purin-4(5H)-one, 1-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-
Database identifiers
- CAS
121055-52-5- PubChem CID
- 149133
- DTXSID
DTXSID60153127
Properties
Computed structural properties
- XLogP
- -2.6
- Topological polar surface area
- 161 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 590
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Related reactions
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Compound notes
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