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CHEBI:46401 - N-[VALINYL]-N'-[ADENOSYL]-DIAMINOSUFONE

Default Structure
ChEBI IDCHEBI:46401
ChEBI NameN-[VALINYL]-N'-[ADENOSYL]-DIAMINOSUFONE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC15H24N8O6S
Net Charge0
Average Mass444.474
Monoisotopic Mass444.15395
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])[H]
InChIInChI=1S/C15H24N8O6S/c1-6(2)8(16)14(26)22-30(27,28)21-3-7-10(24)11(25)15(29-7)23-5-20-9-12(17)18-4-19-13(9)23/h4-8,10-11,15,21,24-25H,3,16H2,1-2H3,(H,22,26)(H2,17,18,19)/t7-,8+,10-,11-,15-/m1/s1
InChIKeyILBDFTSSTCBHRF-CYUGOOACSA-N
ChEBI Ontology
Outgoing Relation(s)
N-[VALINYL]-N'-[ADENOSYL]-DIAMINOSUFONE (CHEBI:46401) is a unclassifieds (CHEBI:27189)
Synonyms  Source
5'-deoxy-5'-[(L-valylsulfamoyl)amino]adenosinePDBeChem
N-[VALINYL]-N'-[ADENOSYL]-DIAMINOSUFONEPDBeChem
Manual XrefsDatabases
VAAPDBeChem