(Q104991282)

English

(4S,5S)-N-[3-[4-(3-aminopropyl)-2,6-dibromophenoxy]propyl]-7,9-dibromo-4-hydroxy-8-methoxy-1,11-dioxa-2-azaspiro[4.6]undeca-2,7,9-triene-3-carboxamide

chemical compound

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instance of

type of chemical entity

0 references

subclass of

N-[3-[4-(3-aminopropyl)-2,6-dibromophenoxy]propyl]-7,9-dibromo-4-hydroxy-8-methoxy-1,11-dioxa-2-azaspiro[4.6]undeca-2,7,9-triene-3-carboxamide

1 reference

based on heuristic

inferred from SMILES

mass

742.84768392 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₂H₂₅Br₄N₃O₆

0 references

canonical SMILES

O=C(NCCCOC1=C(Br)C=C(C=C1Br)CCCN)C2=NOC3(OC=C(Br)C(OC)=C(Br)C3)C2O

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isomeric SMILES

COC1=C(Br)C[C@]2(OC=C1Br)ON=C(C(=O)NCCCOc1c(Br)cc(CCCN)cc1Br)[C@@H]2O

0 references

found in taxon

Pseudoceratina arabica

1 reference

stated in

Bioactive brominated metabolites from the Red Sea sponge Pseudoceratina arabica.

Identifiers

InChI

InChI=1S/C22H25Br4N3O6/c1-32-18-15(25)10-22(34-11-16(18)26)20(30)17(29-35-22)21(31)28-6-3-7-33-19-13(23)8-12(4-2-5-27)9-14(19)24/h8-9,11,20,30H,2-7,10,27H2,1H3,(H,28,31)/t20-,22-/m0/s1

0 references

InChIKey

DYAHFZFDIOQZGN-UNMCSNQZSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

DYAHFZFDIOQZGN-UNMCSNQZSA-N

(Q104991282)

(4S,5S)-N-[3-[4-(3-aminopropyl)-2,6-dibromophenoxy]propyl]-7,9-dibromo-4-hydroxy-8-methoxy-1,11-dioxa-2-azaspiro[4.6]undeca-2,7,9-triene-3-carboxamide

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Identifiers

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