Basic information
- CAS
24939-09-1- Standard SMILES
Cc1cn([C@H]2C[C@H](O)[C@@H](COP(=O)(O)O)O2)c(=O)[nH]c1=O.Nc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)(O)O)O1- InChIKey
KKVQVIFXABFJCS-QEYXXENCSA-N- Molecular formula
- C20H29N7O14P2
- Average molar mass
- 653.4 g/mol
- Monoisotopic mass
- 653.12477262
Names & identifiers
- Preferred name
- Oligo alpha-(dT)-oligo beta-(dA)
- IUPAC
- [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate;[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate
- English name
- oligo(dT)-oligo(dA)
- Molecular formula
- (C10H15N2O8P)x.(C10H14N5O6P)x
- Molecular weight
- 653.43
Names & synonyms
Oligo alpha-(dT)-oligo beta-(dA)DTXSID00947820NSC 1828601-(2-Deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-4-hydroxy-5-methylpyrimidin-2(1H)-one--2'-deoxy-5'-adenylic acid (1/1)1-(2-Deoxy-5-O-phosphonopentofuranosyl)-4-hydroxy-5-methylpyrimidin-2(1H)-one--9-(2-deoxy-5-O-phosphonopentofuranosyl)-9H-purin-6-amine (1/1)oligo(dT)-oligo(dA)poly(2'-deoxyadenylic acid)/ polythymidylic acid sodium
Database identifiers
- CAS
24939-09-1、86834-22-2- PubChem CID
- 168221
- DTXSID
DTXSID00947820
Properties
Computed structural properties
- Topological polar surface area
- 311 Ų
- Hydrogen bond donors
- 8
- Hydrogen bond acceptors
- 18
- Rotatable bonds
- 8
- Heavy atoms
- 43
- Formal charge
- 0
- Complexity
- 981
Physicochemical properties
- Melting point
- 39.7 °C · 39.7 °C
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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