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Substance Name: Uridine, 2',3'-dideoxy-2'-(hexahydro-3,3,5-trimethyl-1H-azepin-1-yl)-5'-O-((4-methoxyphenyl)diphenylmethyl)-5-methyl-
RN: 134935-05-0
InChIKey: NWOKYWFQXYMJLW-ZCHFCSNTSA-N

Molecular Formula

  • C39-H47-N3-O5

Molecular Weight

  • 637.8163
 
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Names and Synonyms

Synonyms

  • 2'-(3,3,5-Trimethyl-hexamethyleneimino)-5'-(4-methoxytrityl)-3'-deoxythymidine
  • 2'TriMeHexaCH2imino-5'(4MeOtrityl)dT

Systematic Name

  • Uridine, 2',3'-dideoxy-2'-(hexahydro-3,3,5-trimethyl-1H-azepin-1-yl)-5'-O-((4-methoxyphenyl)diphenylmethyl)-5-methyl-

Registry Numbers

CAS Registry Number

  • 134935-05-0

System Generated Number

  • 0134935050

Structure Descriptors

InChI

1S/C39H47N3O5/c1-27-20-21-41(26-38(3,4)23-27)34-22-33(47-36(34)42-24-28(2)35(43)40-37(42)44)25-46-39(29-12-8-6-9-13-29,30-14-10-7-11-15-30)31-16-18-32(45-5)19-17-31/h6-19,24,27,33-34,36H,20-23,25-26H2,1-5H3,(H,40,43,44)/t27?,33-,34+,36+/m0/s1

InChIKey

NWOKYWFQXYMJLW-ZCHFCSNTSA-N

Smiles

Cc1cn(c(=O)[nH]c1=O)[C@H]2[C@@H](C[C@H](O2)COC(c3ccccc3)(c4ccccc4)c5ccc(cc5)OC)N6CCC(CC(C6)(C)C)C