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Substance Name: EINECS 299-478-3
RN: 93891-99-7
InChIKey: JRMJRZALIPTKEP-RIWVDCAASA-N

Molecular Formula

  • C60-H55-Cl-N5-O15-P

Molecular Weight

  • 1152.5415
 
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Names and Synonyms

Results Name

  • EINECS 299-478-3

Synonym

  • EINECS 299-478-3

Systematic Names

  • Cytidine, 5'-O-(bis(4-methoxyphenyl)phenylmethyl)-P-(4-chlorophenyl)thymidylyl-(3'-5')-N-benzoyl-2'-deoxy-, 3'-benzoate
  • N-Benzoyl-3'-O-benzoyl-P-(p-chlorophenyl)-2'-deoxycytidylyl-(5'.3')-5'-O-(P,P'-dimethoxytrityl)thymidine
  • Thymidine, N-benzoyl-3'-O-benzoyl-P-(4-chlorophenyl)-2'-deoxycytidylyl-(5'-3')-5'-O-(bis(4-methoxyphenyl)phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 93891-99-7

System Generated Number

  • 0093891997

Structure Descriptors

InChI

1S/C60H55ClN5O15P/c1-38-35-66(59(71)64-55(38)67)54-34-49(50(77-54)36-75-60(41-17-11-6-12-18-41,42-19-25-45(73-2)26-20-42)43-21-27-46(74-3)28-22-43)81-82(72,80-47-29-23-44(61)24-30-47)76-37-51-48(79-57(69)40-15-9-5-10-16-40)33-53(78-51)65-32-31-52(63-58(65)70)62-56(68)39-13-7-4-8-14-39/h4-32,35,48-51,53-54H,33-34,36-37H2,1-3H3,(H,64,67,71)(H,62,63,68,70)/t48-,49-,50+,51+,53+,54+,82?/m0/s1

InChIKey

JRMJRZALIPTKEP-RIWVDCAASA-N

Smiles

COc1ccc(cc1)C(OC[C@H]2O[C@H](C[C@@H]2OP(=O)(OC[C@H]3O[C@H](C[C@@H]3OC(=O)c4ccccc4)N5C=CC(=NC5=O)NC(=O)c6ccccc6)Oc7ccc(Cl)cc7)N8C=C(C)C(=O)NC8=O)(c9ccccc9)c%10ccc(OC)cc%10