EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C100H132N20O71P10 |
| Net Charge | 0 |
| Average Mass | 3059.965 |
| Monoisotopic Mass | 3058.47094 |
| SMILES | Cc1cn([C@H]2C[C@H](OP(=O)(O)OC[C@H]3O[C@@H](n4cc(C)c(=O)nc4=O)C[C@@H]3OP(=O)(O)OC[C@H]3O[C@@H](n4cc(C)c(=O)nc4=O)C[C@@H]3OP(=O)(O)OC[C@H]3O[C@@H](n4cc(C)c(=O)nc4=O)C[C@@H]3OP(=O)(O)OC[C@H]3O[C@@H](n4cc(C)c(=O)nc4=O)C[C@@H]3OP(=O)(O)OC[C@H]3O[C@@H](n4cc(C)c(=O)nc4=O)C[C@@H]3OP(=O)(O)OC[C@H]3O[C@@H](n4cc(C)c(=O)nc4=O)C[C@@H]3OP(=O)(O)OC[C@H]3O[C@@H](n4cc(C)c(=O)nc4=O)C[C@@H]3OP(=O)(O)OC[C@H]3O[C@@H](n4cc(C)c(=O)nc4=O)C[C@@H]3OP(=O)(O)OC[C@H]3O[C@@H](n4cc(C)c(=O)nc4=O)C[C@@H]3O)[C@@H](COP(=O)(O)O)O2)c(=O)nc1=O |
| InChI | InChI=1S/C100H132N20O71P10/c1-41-21-111(91(132)101-81(41)122)71-11-51(121)61(173-71)31-164-193(145,146)184-53-13-73(113-23-43(3)83(124)103-93(113)134)175-63(53)33-166-195(149,150)186-55-15-75(115-25-45(5)85(126)105-95(115)136)177-65(55)35-168-197(153,154)188-57-17-77(117-27-47(7)87(128)107-97(117)138)179-67(57)37-170-199(157,158)190-59-19-79(119-29-49(9)89(130)109-99(119)140)181-69(59)39-172-201(161,162)191-60-20-80(120-30-50(10)90(131)110-100(120)141)182-70(60)40-171-200(159,160)189-58-18-78(118-28-48(8)88(129)108-98(118)139)180-68(58)38-169-198(155,156)187-56-16-76(116-26-46(6)86(127)106-96(116)137)178-66(56)36-167-196(151,152)185-54-14-74(114-24-44(4)84(125)104-94(114)135)176-64(54)34-165-194(147,148)183-52-12-72(174-62(52)32-163-192(142,143)144)112-22-42(2)82(123)102-92(112)133/h21-30,51-80,121H,11-20,31-40H2,1-10H3,(H,145,146)(H,147,148)(H,149,150)(H,151,152)(H,153,154)(H,155,156)(H,157,158)(H,159,160)(H,161,162)(H,101,122,132)(H,102,123,133)(H,103,124,134)(H,104,125,135)(H,105,126,136)(H,106,127,137)(H,107,128,138)(H,108,129,139)(H,109,130,140)(H,110,131,141)(H2,142,143,144)/t51-,52-,53-,54-,55-,56-,57-,58-,59-,60-,61+,62+,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,78+,79+,80+/m0/s1 |
| InChIKey | XZAYUFZEEXJSEP-QTARTGBFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (dT)10 (CHEBI:73304) has part dTMP 3'-end residue (CHEBI:53118) |
| (dT)10 (CHEBI:73304) has part dTMP 5'-end residue (CHEBI:53102) |
| (dT)10 (CHEBI:73304) has part thymidine 5'-monophosphate residue (CHEBI:50300) |
| (dT)10 (CHEBI:73304) is a oligonucleotide (CHEBI:7754) |
| IUPAC Name |
|---|
| thymidylyl-(5'→3')-thymidylyl-(5'→3')-thymidylyl-(5'→3')-thymidylyl-(5'→3')-thymidylyl-(5'→3')-thymidylyl-(5'→3')-thymidylyl-(5'→3')-thymidylyl-(5'→3')-thymidylyl-(5'→3')-5'-thymidylic acid |
| Synonyms | Source |
|---|---|
| thymidylyl-(5'→3')-thymidylyl-(5'→3')-thymidylyl-(5'→3')-thymidylyl-(5'→3')-thymidylyl-(5'→3')-thymidylyl-(5'→3')-thymidylyl-(5'→3')-thymidylyl-(5'→3')-thymidylyl-(5'→3')-[5']thymidylic acid | ChEBI |
| 2'-deoxythymidylic acid decanucleotide | ChEBI |
| thymidylic acid decanucleotide | ChEBI |
| deoxythymidylic acid decanucleotide | ChEBI |
| 5'-T10 | ChEBI |
| decadeoxyoligothymidine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| US7276598 | Patent |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6465505 | Reaxys |
| Citations |
|---|