Bromotopsentin (Q83016026)

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chemical compound

Language	Label	Description	Also known as
English	Bromotopsentin	chemical compound

Statements

type of chemical entity

0 references

indole alkaloid

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imidazole alkaloid

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420.022187756 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₀H₁₃BrN₄O₂

0 references

canonical SMILES

O=C(C1=NC(=CN1)C2=CNC=3C=C(Br)C=CC32)C4=CNC=5C=C(O)C=CC54

0 references

1 reference

Nitrogenous metabolites from the deep water sponge Hexadella sp.

Spongosorites ruetzleri

2 references

Nortopsentins A, B, and C. Cytotoxic and antifungal imidazolediylbis[indoles] from the sponge Spongosorites ruetzleri

Topsentin, bromotopsentin, and dihydrodeoxybromotopsentin: antiviral and antitumor bis(indolyl)imidazoles from Caribbean deep-sea sponges of the family Halichondriidae. Structural and synthetic studies

Spongosorites genitrix

3 references

New Bis(Indole) alkaloids of the topsentin class from the sponge spongosorites genitrix

New Bis(Indole) alkaloids of the topsentin class from the sponge spongosorites genitrix

New Bis(Indole) alkaloids of the topsentin class from the sponge spongosorites genitrix

Topsentia pachastrelloides

1 reference

Methicillin-resistant Staphylococcus aureus (MRSA) Pyruvate Kinase as a Target for Bis-indole Alkaloids with Antibacterial Activities

Haliclona lacazei

1 reference

New bisindole alkaloids of the topsentin and hamacanthin classes from the Mediterranean marine sponge Rhaphisia lacazei

3 references

Marine sponge bis(indole) alkaloids that displace ligand binding to α1 adrenergic receptors

Bis(indole) alkaloids as sortase A inhibitors from the sponge Spongosorites sp.

Antimicrobial activity and cytotoxicity of bis(indole) alkaloids from the sponge Spongosorites sp.

Halichondria genitrix

1 reference

Topsentins, new toxic bis-indole alkaloids from the marine sponge Topsentiagenitrix

Identifiers

InChI=1S/C20H13BrN4O2/c21-10-1-3-12-14(7-22-16(12)5-10)18-9-24-20(25-18)19(27)15-8-23-17-6-11(26)2-4-13(15)17/h1-9,22-23,26H,(H,24,25)

0 references

YHGQVXFIJGWOFP-UHFFFAOYSA-N

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CAS Registry Number

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2 references

17 September 2022

based on heuristic

inferred from InChIKey

matched by identifier from

YHGQVXFIJGWOFP-UHFFFAOYSA-N

mapping relation type

2 references

ChEBI release 2021-03-01

matched by identifier from

International Chemical Identifier

InChI=1S/C20H13BrN4O2/c21-10-1-3-12-14(7-22-16(12)5-10)18-9-24-20(25-18)19(27)15-8-23-17-6-11(26)2-4-13(15)17/h1-9,22-23,26H,(H,24,25)

UniChem compound ID

1 reference

DSSTox substance ID

1 reference

matched by identifier from

YHGQVXFIJGWOFP-UHFFFAOYSA-N

DSSTOX compound identifier

0 references

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

YHGQVXFIJGWOFP-UHFFFAOYSA-N

Sitelinks

Wikipedia(0 entries)

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Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

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