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CHEBI:46583 - P1-(5'-ADENOSYL)P5-(5'-(3'AZIDO-3'-DEOXYTHYMIDYL))PENTAPHOSPHATE

Default Structure
ChEBI IDCHEBI:46583
ChEBI NameP1-(5'-ADENOSYL)P5-(5'-(3'AZIDO-3'-DEOXYTHYMIDYL))PENTAPHOSPHATE
Stars
DownloadsMolfile
FormulaC20H24N10O22P5
Net Charge-5
Average Mass911.330
Monoisotopic Mass910.97821
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-])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])N=[N+]=[N-]
InChIInChI=1S/C20H29N10O22P5/c1-8-3-29(20(34)26-18(8)33)12-2-9(27-28-22)10(47-12)4-45-53(35,36)49-55(39,40)51-57(43,44)52-56(41,42)50-54(37,38)46-5-11-14(31)15(32)19(48-11)30-7-25-13-16(21)23-6-24-17(13)30/h3,6-7,9-12,14-15,19,31-32H,2,4-5H2,1H3,(H,35,36)(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H2,21,23,24)(H,26,33,34)/p-5/t9-,10+,11+,12+,14+,15+,19+/m0/s1
InChIKeyQNIWSXQXLJIUJW-SLFMBYJQSA-I
ChEBI Ontology
Outgoing Relation(s)
P1-(5'-ADENOSYL)P5-(5'-(3'AZIDO-3'-DEOXYTHYMIDYL))PENTAPHOSPHATE (CHEBI:46583) is a unclassifieds (CHEBI:27189)
Synonym  Source
P1-(5'-ADENOSYL)P5-(5'-(3'AZIDO-3'-DEOXYTHYMIDYL))PENTAPHOSPHATEPDBeChem
Manual XrefsDatabases
Z5APDBeChem