2-amino-9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-1H-purin-6-one; 1-[(2R,4S,5R)-5-ethynyl-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
PubChem CID
135415631
Structure
Molecular Formula
Synonyms
- 2,4(1H,3H)-Pyrimidinedione, 1-[(2R,4S,5R)-5-ethynyltetrahydro-4-hydroxy-2-furanyl]-5-methyl- and 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-
- 2-amino-9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-1H-purin-6-one; 1-[(2R,4S,5R)-5-ethynyl-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
Molecular Weight
491.5 g/mol
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Component Compounds
Dates
- Create:2019-01-15
- Modify:2025-01-04
Chemical Structure Depiction
Conformer generation is disallowed since mixture or salt
2-amino-9-(1,3-dihydroxypropan-2-yloxymethyl)-1H-purin-6-one;1-[(2R,4S,5R)-5-ethynyl-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione
Computed by Lexichem TK 2.7.0 (PubChem release 2024.11.20)
InChI=1S/C11H12N2O4.C9H13N5O4/c1-3-8-7(14)4-9(17-8)13-5-6(2)10(15)12-11(13)16;10-9-12-7-6(8(17)13-9)11-3-14(7)4-18-5(1-15)2-16/h1,5,7-9,14H,4H2,2H3,(H,12,15,16);3,5,15-16H,1-2,4H2,(H3,10,12,13,17)/t7-,8+,9+;/m0./s1
Computed by InChI 1.07.0 (PubChem release 2024.11.20)
GSTFPNZKKQAKFB-FZRXOQNUSA-N
Computed by InChI 1.07.0 (PubChem release 2024.11.20)
CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)C#C)O.C1=NC2=C(N1COC(CO)CO)N=C(NC2=O)N
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
C20H25N7O8
Computed by PubChem 2.2 (PubChem release 2024.11.20)
- 2,4(1H,3H)-Pyrimidinedione, 1-[(2R,4S,5R)-5-ethynyltetrahydro-4-hydroxy-2-furanyl]-5-methyl- and 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-
- 2-amino-9-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-1H-purin-6-one; 1-[(2R,4S,5R)-5-ethynyl-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
491.5 g/mol
Reference
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Property Name
Hydrogen Bond Donor Count
Property Value
6
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Hydrogen Bond Acceptor Count
Property Value
10
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Rotatable Bond Count
Property Value
6
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Exact Mass
Property Value
491.17646078 Da
Reference
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Property Name
Monoisotopic Mass
Property Value
491.17646078 Da
Reference
Computed by PubChem 2.2 (PubChem release 2024.11.20)
Property Name
Topological Polar Surface Area
Property Value
214Ų
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Heavy Atom Count
Property Value
35
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
793
Reference
Computed by Cactvs 3.4.8.18 (PubChem release 2024.11.20)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
3
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
2
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2019.01.04)
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Mixtures, Components, and Neutralized Forms Count
Similar Compounds (2D)
Similar Conformers (3D)
Same Count
PubMed Count
CONTENTS