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Substance Name: 2',3'-O-Bis(4,4'-dimethoxytrityl)uridine 5'-(4-chlorophenyl)phosphate
RN: 93134-69-1
InChIKey: HNYOQLWNHXFGOK-HMNPWDTKSA-L

Molecular Weight

  • 2214.25
 
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Names and Synonyms

Name of Substance

  • 2',3'-O-Bis(4,4'-dimethoxytrityl)uridine 5'-(4-chlorophenyl)phosphate

Synonym

  • Dtucpp

Systematic Name

  • 5'-Uridylic acid, 2',3'-bis-O-(bis(4-methoxyphenyl)phenylmethyl)-, (2aR-(2aalpha,4beta,4abeta,6beta,9alpha(alphar*,betas*),11alpha,12alpha,12aalpha,12balpha))-

Registry Numbers

CAS Registry Number

  • 93134-69-1

System Generated Number

  • 0093134691

Structure Descriptors

InChI

1S/2C57H52ClN2O13P.Ba/c2*1-65-45-25-15-40(16-26-45)56(38-11-7-5-8-12-38,41-17-27-46(66-2)28-18-41)71-52-50(37-69-74(63,64)73-49-33-23-44(58)24-34-49)70-54(60-36-35-51(61)59-55(60)62)53(52)72-57(39-13-9-6-10-14-39,42-19-29-47(67-3)30-20-42)43-21-31-48(68-4)32-22-43;/h2*5-36,50,52-54H,37H2,1-4H3,(H,63,64)(H,59,61,62);/q;;+2/p-2/t2*50-,52-,53-,54-;/m11./s1

InChIKey

HNYOQLWNHXFGOK-HMNPWDTKSA-L

Smiles

[Ba+2].c1c(ccc(c1)OP([O-])(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1c([nH]c(cc1)=O)=O)OC(c1ccccc1)(c1ccc(OC)cc1)c1ccc(OC)cc1)OC(c1ccc(OC)cc1)(c1ccc(OC)cc1)c1ccccc1)Cl.c1c(ccc(c1)OP([O-])(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n1c([nH]c(cc1)=O)=O)OC(c1ccc(cc1)OC)(c1ccccc1)c1ccc(OC)cc1)OC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1)Cl