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CHEBI:43334 - N-[ISOLEUCINYL]-N'-[ADENOSYL]-DIAMINOSUFONE

Default Structure
ChEBI IDCHEBI:43334
ChEBI NameN-[ISOLEUCINYL]-N'-[ADENOSYL]-DIAMINOSUFONE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC16H26N8O6S
Net Charge0
Average Mass458.501
Monoisotopic Mass458.16960
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])N([H])S(=O)(=O)N([H])C(=O)[C@@]([H])(N([H])[H])[C@@]([H])(C([H])([H])[H])C([H])([H])C([H])([H])[H]
InChIInChI=1S/C16H26N8O6S/c1-3-7(2)9(17)15(27)23-31(28,29)22-4-8-11(25)12(26)16(30-8)24-6-21-10-13(18)19-5-20-14(10)24/h5-9,11-12,16,22,25-26H,3-4,17H2,1-2H3,(H,23,27)(H2,18,19,20)/t7-,8+,9-,11+,12+,16+/m0/s1
InChIKeyXVTRBLLRODNOJV-VBJYJYTRSA-N
ChEBI Ontology
Outgoing Relation(s)
N-[ISOLEUCINYL]-N'-[ADENOSYL]-DIAMINOSUFONE (CHEBI:43334) is a unclassifieds (CHEBI:27189)
Synonyms  Source
5'-deoxy-5'-[(L-isoleucylsulfamoyl)amino]adenosinePDBeChem
N-[ISOLEUCINYL]-N'-[ADENOSYL]-DIAMINOSUFONEPDBeChem
Manual XrefsDatabases
ILAPDBeChem