CHEBI:81418 - Bluensidine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Bluensidine
ChEBI ID CHEBI:81418
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C8H16N4O6
Net Charge 0
Average Mass 264.23580
Monoisotopic Mass 264.10698
InChI InChI=1S/C8H16N4O6/c9-7(10)12-1-2(13)4(15)5(16)6(3(1)14)18-8(11)17/h1-6,13-16H,(H2,11,17)(H4,9,10,12)/t1-,2-,3+,4+,5-,6-/m1/s1
InChIKey XGJUZTCIMWIGFC-DSMIOISRSA-N
SMILES NC(=N)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](OC(N)=O)[C@H]1O
ChEBI Ontology
Outgoing Bluensidine (CHEBI:81418) is a amino cyclitol (CHEBI:61689)
Manual Xref Database
C17967 KEGG COMPOUND
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