rU Phosphoramidite

Details

Stereochemistry	EPIMERIC
Molecular Formula	C45H61N4O9PSi
Molecular Weight	861.0465
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(C=C1)C(OC[C@H]2O[C@H]([C@H](O[Si](C)(C)C(C)(C)C)[C@@H]2OP(OCCC#N)N(C(C)C)C(C)C)N3C=CC(=O)NC3=O)(C4=CC=CC=C4)C5=CC=C(OC)C=C5

InChI

InChIKey=SKNLXHRBXYGJOC-ZMHKPELYSA-N

InChI=1S/C45H61N4O9PSi/c1-31(2)49(32(3)4)59(55-29-15-27-46)57-40-38(56-42(48-28-26-39(50)47-43(48)51)41(40)58-60(10,11)44(5,6)7)30-54-45(33-16-13-12-14-17-33,34-18-22-36(52-8)23-19-34)35-20-24-37(53-9)25-21-35/h12-14,16-26,28,31-32,38,40-42H,15,29-30H2,1-11H3,(H,47,50,51)/t38-,40-,41-,42-,59?/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

5'-O-DMT-2'-O-tert-Butyldimethylsilyl-uridine 3'-CE phosphoramidite

Preferred Name

English

rU Phosphoramidite

Common Name

English

Uridine, 5?-O-[bis(4-methoxyphenyl)phenylmethyl]-2?-O-[(1,1-dimethylethyl)dimethylsilyl]-, 3?-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]

Common Name

English

3-[[(2R,3R,4R,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[tert-butyl(dimethyl)silyl]oxy-5-(2,4-dioxopyrimidin-1-yl)oxolan-3-yl]oxy-[di(propan-2-yl)amino]phosphanyl]oxypropanenitrile

Systematic Name

English

Uridine, 5?-O-[bis(4-methoxyphenyl)phenylmethyl]-2?-O-[(1,1-dimethylethyl)dimethylsilyl]-, 3?-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]

Common Name

English

DMT-2'-O-TBDMS-U-CE-Phosphoramidite

Common Name

English

Code System Code Type Description

FDA UNII

R6TND9K9NF

Created by admin on Wed Apr 02 20:33:31 GMT 2025 , Edited by admin on Wed Apr 02 20:33:31 GMT 2025

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PUBCHEM

10898199

Created by admin on Wed Apr 02 20:33:31 GMT 2025 , Edited by admin on Wed Apr 02 20:33:31 GMT 2025

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CAS

118362-03-1

Created by admin on Wed Apr 02 20:33:31 GMT 2025 , Edited by admin on Wed Apr 02 20:33:31 GMT 2025

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SUBSTANCE RECORD


					R6TND9K9NF

rU Phosphoramidite