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CHEBI:40134 - P1-(5'-ADENOSYL)P4-(5'-(2'-DEOXY-THYMIDYL))TETRAPHOSPHATE

Default Structure
ChEBI IDCHEBI:40134
ChEBI NameP1-(5'-ADENOSYL)P4-(5'-(2'-DEOXY-THYMIDYL))TETRAPHOSPHATE
Stars
DownloadsMolfile
FormulaC20H25N7O20P4
Net Charge-4
Average Mass807.345
Monoisotopic Mass807.01268
SMILES[H]O[C@@]1([H])[C@@]([H])(O[H])[C@]([H])(n2c([H])nc3c(N([H])[H])nc([H])nc32)O[C@]1([H])C([H])([H])O[P@](=O)([O-])O[P@](=O)([O-])O[P@](=O)([O-])O[P@](=O)([O-])OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])c(C([H])([H])[H])c(=O)n([H])c2=O)C([H])([H])[C@]1([H])O[H]
InChIInChI=1S/C20H29N7O20P4/c1-8-3-26(20(32)25-18(8)31)12-2-9(28)10(43-12)4-41-48(33,34)45-50(37,38)47-51(39,40)46-49(35,36)42-5-11-14(29)15(30)19(44-11)27-7-24-13-16(21)22-6-23-17(13)27/h3,6-7,9-12,14-15,19,28-30H,2,4-5H2,1H3,(H,33,34)(H,35,36)(H,37,38)(H,39,40)(H2,21,22,23)(H,25,31,32)/p-4/t9-,10+,11+,12+,14+,15+,19+/m0/s1
InChIKeyWLGHSSFVEUABFP-SLFMBYJQSA-J
ChEBI Ontology
Outgoing Relation(s)
P1-(5'-ADENOSYL)P4-(5'-(2'-DEOXY-THYMIDYL))TETRAPHOSPHATE (CHEBI:40134) is a unclassifieds (CHEBI:27189)
Synonym  Source
P1-(5'-ADENOSYL)P4-(5'-(2'-DEOXY-THYMIDYL))TETRAPHOSPHATEPDBeChem
Manual XrefsDatabases
4TAPDBeChem