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CHEBI:81450 - 5-Ribosylparomamine

Default Structure
ChEBI IDCHEBI:81450
ChEBI Name5-Ribosylparomamine
Stars
DownloadsMolfile
FormulaC17H33N3O11
Net Charge0
Average Mass455.461
Monoisotopic Mass455.21151
SMILESN[C@H]1[C@@H](O[C@H]2[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)[C@@H](O)[C@H](N)C[C@@H]2N)O[C@H](CO)[C@@H](O)[C@@H]1O
InChIInChI=1S/C17H33N3O11/c18-4-1-5(19)14(30-16-8(20)12(26)10(24)6(2-21)28-16)15(9(4)23)31-17-13(27)11(25)7(3-22)29-17/h4-17,21-27H,1-3,18-20H2/t4-,5+,6-,7-,8-,9+,10-,11-,12-,13-,14-,15-,16-,17+/m1/s1
InChIKeyQTUJBJINYXOXOU-VVPCINPTSA-N
ChEBI Ontology
Outgoing Relation(s)
5-Ribosylparomamine (CHEBI:81450) is a amino sugar (CHEBI:28963)
Synonym  Source
RibosylparomamineKEGG COMPOUND
Manual XrefsDatabases
C18002KEGG COMPOUND
Registry NumbersSources
CAS:55781-25-4KEGG COMPOUND