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aplysinamisine I

Molecular formula:C16H17Br2N5O4
Average mass:503.151
Monoisotopic mass:500.964728
ChemSpider ID:10473935
stereocenter-icon

2 of 2 defined stereocentres

double-bond-stereo-icon

Double-bond stereo

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(5S,10R)-N-[(2Z)-3-(2-Amino-1H-imidazol-4-yl)-2-propen-1-yl]-7,9-dibrom-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-trien-3-carboxamid

[German]

 [ACD/IUPAC Name]

(5S,10R)-N-[(2Z)-3-(2-Amino-1H-imidazol-4-yl)-2-propen-1-yl]-7,9-dibromo-10-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide

[ACD/IUPAC Name]

(5S,10R)-N-[(2Z)-3-(2-Amino-1H-imidazol-4-yl)-2-propén-1-yl]-7,9-dibromo-10-hydroxy-8-méthoxy-1-oxa-2-azaspiro[4.5]déca-2,6,8-triène-3-carboxamide

[French]

 [ACD/IUPAC Name]

1-Oxa-2-azaspiro[4.5]deca-2,6,8-triene-3-carboxamide, N-[(2Z)-3-(2-amino-1H-imidazol-4-yl)-2-propen-1-yl]-7,9-dibromo-10-hydroxy-8-methoxy-, (5S,10R)-

[ACD/Index Name]

aplysinamisine I