7-Morpholin-4-yl-2-(3-morpholin-4-ylazetidin-1-ylmethyl)-5-(tributylstannanyl)thiazolo[5,4-d]pyrimidine

HCID 59606050

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[c]1nc(N2CCOCC2)c2nc(CN3CC(N4CCOCC4)C3)sc2n1
InChIKey: HGAUMWANBPMEHB-UHFFFAOYSA-N
Molecular formula: C29H50N6O2SSn
Average molar mass: 665.5 g/mol

Names & identifiers

Preferred name: 7-Morpholin-4-yl-2-(3-morpholin-4-ylazetidin-1-ylmethyl)-5-(tributylstannanyl)thiazolo[5,4-d]pyrimidine
IUPAC: tributyl-[7-morpholin-4-yl-2-[(3-morpholin-4-ylazetidin-1-yl)methyl]-[1,3]thiazolo[5,4-d]pyrimidin-5-yl]stannane

Names & synonyms

SCHEMBL2673361HGAUMWANBPMEHB-UHFFFAOYSA-N7-morpholin-4-yl-2-(3-morpholin-4-yl-azetidin-1-ylmethyl)-5-(tributylstannanyl)thiazolo[5,4-d]pyrimidine7-morpholin-4-yl-2-(3-morpholin-4-ylazetidin-1-ylmethyl)-5-(tributylstannanyl)thiazolo[5,4-d]pyrimidine

Database identifiers

PubChem CID: 59606050

Properties

Computed structural properties

Topological polar surface area: 95.1 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 9
Rotatable bonds: 14
Heavy atoms: 39
Formal charge: 0
Complexity: 700

Related reactions

6 records

New reaction record

HRID 214196As reactantTraining data from https://doi.org/10.1039/C8SC04228D (6/10)

HRID 696608As reactantTraining data from https://doi.org/10.1039/C8SC04228D (3/10)

HRID 1220903As reactantTraining data from https://doi.org/10.1039/C8SC04228D (5/10)

HRID 1922929As reactantuspto-grants-2012_05

HRID 1922946As reactantuspto-grants-2012_05

HRID 1923309As reactantuspto-grants-2012_05

Compound notes

Loading…