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4-azanyl-1-[(4R,5S)-4,5-bis[[tert-butyl(dimethyl)silyl]oxymethyl]thiolan-2-yl]pyrimidin-2-one

4-azanyl-1-[(4R,5S)-4,5-bis[[tert-butyl(dimethyl)silyl]oxymethyl]thiolan-2-yl]pyrimidin-2-one

Systemtic Name:4-azanyl-1-[(4R,5S)-4,5-bis[[tert-butyl(dimethyl)silyl]oxymethyl]thiolan-2-yl]pyrimidin-2-one
Openeye Name:4-amino-1-[(4R,5S)-4,5-bis[[tert-butyl(dimethyl)silyl]oxymethyl]tetrahydrothiophen-2-yl]pyrimidin-2-one
CAS Name:4-amino-1-[(4R,5S)-4,5-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-2-thiolanyl]-2-pyrimidinone
IUPAC Name:4-amino-1-[(4R,5S)-4,5-bis[[tert-butyl(dimethyl)silyl]oxymethyl]thiolan-2-yl]pyrimidin-2-one
Traditional Name:4-amino-1-[(4R,5S)-4,5-bis[[tert-butyl(dimethyl)silyl]oxymethyl]tetrahydrothiophen-2-yl]pyrimidin-2-one
Formula: C22H43N3O3SSi2
MolecularWeight: 485.83112
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1CC(SC1CO[Si](C)(C)C(C)(C)C)N2C=CC(=NC2=O)N


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@H]1CC(S[C@@H]1CO[Si](C)(C)C(C)(C)C)N2C=CC(=NC2=O)N


InChI

InChI=1S/C22H43N3O3SSi2/c1-21(2,3)30(7,8)27-14-16-13-19(25-12-11-18(23)24-20(25)26)29-17(16)15-28-31(9,10)22(4,5)6/h11-12,16-17,19H,13-15H2,1-10H3,(H2,23,24,26)/t16-,17-,19?/m1/s1


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