EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:43600 - 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-5-IODOURACIL

Default Structure
ChEBI IDCHEBI:43600
ChEBI Name2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-5-IODOURACIL
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC10H14IN4O5
Net Charge+1
Average Mass397.149
Monoisotopic Mass397.00034
SMILES[H]OC(=O)C([H])([H])N(C(=O)C([H])([H])n1c([H])c(I)c(=O)n([H])c1=O)C([H])([H])C([H])([H])[N+]([H])([H])[H]
InChIInChI=1S/C10H13IN4O5/c11-6-3-15(10(20)13-9(6)19)4-7(16)14(2-1-12)5-8(17)18/h3H,1-2,4-5,12H2,(H,17,18)(H,13,19,20)/p+1
InChIKeyOQZZDVVRGNVUJR-UHFFFAOYSA-O
ChEBI Ontology
Outgoing Relation(s)
2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-5-IODOURACIL (CHEBI:43600) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-5-IODOURACILPDBeChem
2-{(carboxymethyl)[(5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl]amino}ethanaminiumPDBeChem
Manual XrefsDatabases
IPNPDBeChem