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Substance Name: N-Benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-P-(4-chlorophenyl)-2'-deoxyadenylyl-(3'.5')-2'-deoxy-N-(2-methyl-1-oxopropyl)guanosine 3'-benzoate
RN: 93778-55-3
InChIKey: GJPKLHJDYSCXKA-QYPFEOFQSA-N

Molecular Formula

  • C65-H60-Cl-N10-O14-P

Molecular Weight

  • 1271.672
 
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Names and Synonyms

Synonym

  • EINECS 298-193-1

Systematic Name

  • N-Benzoyl-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-P-(4-chlorophenyl)-2'-deoxyadenylyl-(3'.5')-2'-deoxy-N-(2-methyl-1-oxopropyl)guanosine 3'-benzoate

Registry Numbers

CAS Registry Number

  • 93778-55-3

System Generated Number

  • 0093778553

Structure Descriptors

InChI

1S/C65H60ClN10O14P/c1-39(2)60(77)73-64-72-59-56(62(79)74-64)70-38-76(59)53-32-49(88-63(80)41-16-10-6-11-17-41)52(87-53)35-85-91(81,89-48-30-24-45(66)25-31-48)90-50-33-54(75-37-69-55-57(67-36-68-58(55)75)71-61(78)40-14-8-5-9-15-40)86-51(50)34-84-65(42-18-12-7-13-19-42,43-20-26-46(82-3)27-21-43)44-22-28-47(83-4)29-23-44/h5-31,36-39,49-54H,32-35H2,1-4H3,(H,67,68,71,78)(H2,72,73,74,77,79)/t49-,50-,51+,52+,53+,54+,91?/m0/s1

InChIKey

GJPKLHJDYSCXKA-QYPFEOFQSA-N