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CHEBI:40638 - 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(5-IODOURACIL-1-YL)-D-ABABINO-HEXITOL

Default Structure
ChEBI IDCHEBI:40638
ChEBI Name1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(5-IODOURACIL-1-YL)-D-ABABINO-HEXITOL
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC10H13IN2O5
Net Charge0
Average Mass368.127
Monoisotopic Mass367.98692
SMILES[H]OC([H])([H])[C@@]1([H])OC([H])([H])[C@@]([H])(n2c([H])c(I)c(=O)n([H])c2=O)C([H])([H])[C@]1([H])O[H]
InChIInChI=1S/C10H13IN2O5/c11-6-2-13(10(17)12-9(6)16)5-1-7(15)8(3-14)18-4-5/h2,5,7-8,14-15H,1,3-4H2,(H,12,16,17)/t5-,7-,8+/m0/s1
InChIKeyPJDQVZSBWDEYOF-APQOSEDMSA-N
ChEBI Ontology
Outgoing Relation(s)
1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(5-IODOURACIL-1-YL)-D-ABABINO-HEXITOL (CHEBI:40638) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1,5-anhydro-2,3-dideoxy-2-(5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-D-arabino-hexitolPDBeChem
1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(5-IODOURACIL-1-YL)-D-ABABINO-HEXITOLPDBeChem
Manual XrefsDatabases
AHUPDBeChem