Araplysillin I; N20-Formyl 

AlkaPlorer ID: AK289114

Synonym: Araplysillin N20-formamide 

IUPAC Name: 7,9-dibromo-N-[3-[2,6-dibromo-4-(2-formamidoethyl)phenoxy]propyl]-6-hydroxy-8-methoxy-1-oxa-2-azaspiro[4.5]deca-2,7,9-triene-3-carboxamide

Structure

SMILES: COC1=C(Br)C(O)C2(C=C1Br)CC(C(=O)NCCCOC1=C(Br)C=C(CCNC=O)C=C1Br)=NO2

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InChI: InChI=1S/C22H23Br4N3O6/c1-33-19-15(25)9-22(20(31)17(19)26)10-16(29-35-22)21(32)28-4-2-6-34-18-13(23)7-12(8-14(18)24)3-5-27-11-30/h7-9,11,20,31H,2-6,10H2,1H3,(H,27,30)(H,28,32)

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InChIKey: BSVBEXYQABSARJ-UHFFFAOYSA-N

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Reference

PubChem CID: 78089310

COCONUT: CNP0114016.1

Source

Species Genus Family Order Class Phylum Kingdom Domain
Suberea ianthelliformis Suberea Aplysinellidae Verongiida Demospongiae Porifera Metazoa Eukaryota

Properties Information

Molecule Weight: 745.057

TPSA: 118.48000000000002

MolLogP: 3.8065000000000015

Number of H-Donors: 3

Number of H-Acceptors: 7

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information