N-Benzoyl-3′,5′-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]cytidine
CAS Registry Number®
69304-43-4
No image available.
CAS Name
N-Benzoyl-3′,5′-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]cytidineMolecular Formula
C28H43N3O7Si2Molecular Mass
589.83Cite this Page
N-Benzoyl-3′,5′-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]cytidine. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=69304-43-4 (retrieved ) (CAS RN: 69304-43-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Other Names and Identifiers
InChI
InChI=1S/C28H43N3O7Si2/c1-17(2)39(18(3)4)35-16-22-25(37-40(38-39,19(5)6)20(7)8)24(32)27(36-22)31-15-14-23(30-28(31)34)29-26(33)21-12-10-9-11-13-21/h9-15,17-20,22,24-25,27,32H,16H2,1-8H3,(H,29,30,33,34)/t22-,24-,25-,27-/m1/s1
InChIKey
InChIKey=NFIAUHQTSCWVMS-LYPBTDJXSA-N
SMILES
O[C@@H]1[C@]2([C@](O[C@H]1N3C(=O)N=C(NC(=O)C4=CC=CC=C4)C=C3)(CO[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)O2)[H])[H]
Canonical SMILES
O=C1N=C(C=CN1C2OC3CO[Si](O[Si](OC3C2O)(C(C)C)C(C)C)(C(C)C)C(C)C)NC(=O)C=4C=CC=CC4
Other Names for this Substance
- Cytidine, N-benzoyl-3′,5′-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-
- 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, cytidine deriv.
- N-Benzoyl-3′,5′-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]cytidine
