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CHEBI:41579 - 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-CYTOSINE

Default Structure
ChEBI IDCHEBI:41579
ChEBI Name2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-CYTOSINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC10H16N5O4
Net Charge+1
Average Mass270.269
Monoisotopic Mass270.11968
SMILES[H]OC(=O)C([H])([H])N(C(=O)C([H])([H])n1c([H])c([H])c(N([H])[H])nc1=O)C([H])([H])C([H])([H])[N+]([H])([H])[H]
InChIInChI=1S/C10H15N5O4/c11-2-4-14(6-9(17)18)8(16)5-15-3-1-7(12)13-10(15)19/h1,3H,2,4-6,11H2,(H,17,18)(H2,12,13,19)/p+1
InChIKeyMFPUAOSBORLXTD-UHFFFAOYSA-O
ChEBI Ontology
Outgoing Relation(s)
2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-CYTOSINE (CHEBI:41579) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-{[(4-amino-2-oxopyrimidin-1(2H)-yl)acetyl](carboxymethyl)amino}ethanaminiumPDBeChem
2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-CYTOSINEPDBeChem
Manual XrefsDatabases
CPNPDBeChem