Information from the InChI

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

• Formula: C₂₂H₄₇N₃O₅Si₄
• Molecular weight: 545.9677
• IUPAC Standard InChI:
  • InChI=1S/C22H47N3O5Si4/c1-24(31(2,3)4)18-14-15-25(22(26)23-18)21-20(30-34(11,12)13)19(29-33(8,9)10)17(16-27-21)28-32(5,6)7/h14-15,17,19-21H,16H2,1-13H3/t17?,19-,20+,21?/m1/s1
• IUPAC Standard InChIKey: DWWKRXKBASGMCZ-FPGXKEGCSA-N
• Connectivity:
• 2-d Mol File from the identifier
• Canonical atom numbers:
  Note: stereochemistry is currently not indicated in the items above.
• Stereoisomers:
  • Cytosine arabinoside, methyl-TMS derivative

Contents of the identifier

Identifier version: 1S

Main section

• Formula: C22H47N3O5Si4
• Connectivity: 1-24(31(2,3)4)18-14-15-25(22(26)23-18)21-20(30-34(11,12)13)19(29-33(8,9)10)17(16-27-21)28-32(5,6)7
• Hydrogen: 14-15,17,19-21H,16H2,1-13H3
• sp³ Stereo: 17?,19-,20+,21?
• Stereo type: 1