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CHEBI:46512 - 5'O-[N-(L-VALYL)SULPHAMOYL]ADENOSINE

Default Structure
ChEBI IDCHEBI:46512
ChEBI Name5'O-[N-(L-VALYL)SULPHAMOYL]ADENOSINE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC15H23N7O7S
Net Charge0
Average Mass445.458
Monoisotopic Mass445.13797
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])OS(=O)(=O)N([H])C(=O)[C@@]([H])(N([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H]
InChIInChI=1S/C15H23N7O7S/c1-6(2)8(16)14(25)21-30(26,27)28-3-7-10(23)11(24)15(29-7)22-5-20-9-12(17)18-4-19-13(9)22/h4-8,10-11,15,23-24H,3,16H2,1-2H3,(H,21,25)(H2,17,18,19)/t7-,8+,10-,11-,15-/m1/s1
InChIKeyTXCZGHBHNXNXMA-CYUGOOACSA-N
ChEBI Ontology
Outgoing Relation(s)
5'O-[N-(L-VALYL)SULPHAMOYL]ADENOSINE (CHEBI:46512) is a unclassifieds (CHEBI:27189)
Synonyms  Source
5'-O-(L-valylsulfamoyl)adenosinePDBeChem
5'O-[N-(L-VALYL)SULPHAMOYL]ADENOSINEPDBeChem
Manual XrefsDatabases
VMSPDBeChem