8-(Dimethylamino)guanosine
Basic information
- CAS
7057-52-5- Standard SMILES
CN(C)c1nc2c(=O)[nH]c(N)nc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O- InChIKey
UNMXHCVYRMWOEU-KQYNXXCUSA-N- Molecular formula
- C12H18N6O5
- Average molar mass
- 326.31 g/mol
- Monoisotopic mass
- 326.1338677
Names & identifiers
- Preferred name
- 8-(Dimethylamino)guanosine
- IUPAC
- 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(dimethylamino)-1H-purin-6-one
Names & synonyms
7057-52-52-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-8-(dimethylamino)-1H-purin-6(9H)-one8-(Dimethylamino)guanosineCHEMBL3246761DTXSID008257352-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(dimethylamino)-6,9-dihydro-1H-purin-6-oneNSC817316NSC-817316
Database identifiers
- CAS
7057-52-5- PubChem CID
- 136227166
- DTXSID
DTXSID00825735- ChEMBL
CHEMBL3246761
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 158 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 516
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Compound notes
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