Anomoian A; N8-Me
AlkaPlorer ID: AK288067
Synonym: Anomoian B
IUPAC Name: N-[3-[2,6-dibromo-4-[2-(dimethylamino)ethyl]phenoxy]propyl]-3-(3,5-dibromo-4-methoxyphenyl)-2-(dimethylamino)propanamide
Structure
SMILES: COC1=C(Br)C=C(CC(C(=O)NCCCOC2=C(Br)C=C(CCN(C)C)C=C2Br)N(C)C)C=C1Br
InChI: InChI=1S/C25H33Br4N3O3/c1-31(2)9-7-16-11-20(28)24(21(29)12-16)35-10-6-8-30-25(33)22(32(3)4)15-17-13-18(26)23(34-5)19(27)14-17/h11-14,22H,6-10,15H2,1-5H3,(H,30,33)
InChIKey: JMVXNVXOYDVMFL-UHFFFAOYSA-N
Reference
Characterization of <i>N</i>‐Demethyllincosamide Methyltransferases LmbJ and CcbJ
PubChem CID: 163110133
COCONUT: CNP0430388.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Hexadella | Ianthellidae | Verongiida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 743.1730000000001
TPSA？: 54.040000000000006
MolLogP？: 5.907300000000006
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|