selenoguanosine

C10H12N5O4Se — CID 137242518

IUPAC—
SMILESNc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2[Se])c(=O)[nH]1
InChIInChI=1S/C10H12N5O4Se/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(20)5(17)3(1-16)19-9/h2-3,5-6,9,16-17H,1H2,(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
InChIKeyFWWROTZKJVCOGD-UUOKFMHZSA-N
MW345.20 g/mol
LogP-2.09
Rot. Bonds2

About selenoguanosine

selenoguanosine (PubChem CID 137242518) has the molecular formula C10H12N5O4Se and a molecular weight of 345.20 g/mol.

Molecular Properties

Compound Nameselenoguanosine
PubChem CID137242518
Molecular FormulaC10H12N5O4Se
Molecular Weight345.20 g/mol
Exact Mass346.01
IUPAC Name—
SMILESNc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2[Se])c(=O)[nH]1
InChIInChI=1S/C10H12N5O4Se/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(20)5(17)3(1-16)19-9/h2-3,5-6,9,16-17H,1H2,(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1
InChIKeyFWWROTZKJVCOGD-UUOKFMHZSA-N
XLogP-2.09
TPSA139.28 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.20
LogP ≤ 5-2.09
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Related Compounds

2-amino-9-[(2R,3R,4R)-3-hydroxy-4-(hydroxymethyl)oxetan-2-yl]-1H-purin-6-one
CID 135797824
2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-selanyloxolan-2-yl]-1H-purin-6-one
CID 158379218
bis(2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one);carbon monoxide;ruthenium(2+);dichloride
CID 135466942
2-amino-9-[3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
CID 135616173
2-amino-9-[(3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
CID 135625251
2-amino-9-[(2R,3S,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
CID 136597893
2-amino-9-[(2S,3S,4R,5R)-3-hydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-1H-purin-6-one
CID 135418169
2-amino-9-[(2R,3R,4S,5S)-3-hydroxy-4,5-bis(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
CID 136928994
2-amino-9-[(2R,3S,5S)-3-hydroxy-5-(hydroxymethyl)-4-methyloxolan-2-yl]-1H-purin-6-one
CID 137067944
2-amino-9-[3-(18F)fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one;methane
CID 158119606
(2R,3S,4R,5R)-2-(2-amino-6-oxo-1H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolane-3-carbaldehyde
CID 137148772
(2R,3R,4S,5S)-5-(2-amino-6-oxo-1H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolane-3-carbonitrile
CID 135447743

Frequently Asked Questions

What is the IUPAC name of selenoguanosine?
The IUPAC name of selenoguanosine (CID 137242518) is not available.
What is the SMILES notation for selenoguanosine?
The canonical SMILES for selenoguanosine is Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2[Se])c(=O)[nH]1.
What is the InChIKey of selenoguanosine?
The InChIKey is FWWROTZKJVCOGD-UUOKFMHZSA-N. The full InChI is InChI=1S/C10H12N5O4Se/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(20)5(17)3(1-16)19-9/h2-3,5-6,9,16-17H,1H2,(H3,11,13,14,18)/t3-,5-,6-,9-/m1/s1.
What are the key properties of selenoguanosine?
selenoguanosine has a molecular weight of 345.20 g/mol, XLogP of -2.09, 2 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for selenoguanosine is sourced from PubChem (CID 137242518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).