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CHEBI:41891 - DIIMIDAZOLE LEXITROPSIN

Default Structure
ChEBI IDCHEBI:41891
ChEBI NameDIIMIDAZOLE LEXITROPSIN
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC14H20N9O3
Net Charge+1
Average Mass362.374
Monoisotopic Mass362.16836
SMILES[H]C(=O)N([H])c1nc(C(=O)N([H])c2nc(C(=O)N([H])C([H])([H])C([H])([H])C(N([H])[H])=[N+]([H])[H])n(C([H])([H])[H])c2[H])n(C([H])([H])[H])c1[H]
InChIInChI=1S/C14H19N9O3/c1-22-5-9(18-7-24)19-12(22)14(26)21-10-6-23(2)11(20-10)13(25)17-4-3-8(15)16/h5-7H,3-4H2,1-2H3,(H3,15,16)(H,17,25)(H,18,24)(H,21,26)/p+1
InChIKeyWISSDOJERIUENW-UHFFFAOYSA-O
ChEBI Ontology
Outgoing Relation(s)
DIIMIDAZOLE LEXITROPSIN (CHEBI:41891) is a unclassifieds (CHEBI:27189)
Synonyms  Source
1-amino-3-({[4-({[4-(formylamino)-1-methyl-1H-imidazol-2-yl]carbonyl}amino)-1-methyl-1H-imidazol-2-yl]carbonyl}amino)propan-1-iminiumPDBeChem
DIIMIDAZOLE LEXITROPSINPDBeChem
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