Molokaiamine; N3''-[(Aminocarbonyl)carbonyl], N2'-formyl
AlkaPlorer ID: AK111991
Synonym: Ceratinine D
IUPAC Name: N'-[3-[2,6-dibromo-4-(2-formamidoethyl)phenoxy]propyl]oxamide
Structure
SMILES: NC(=O)C(=O)NCCCOC1=C(Br)C=C(CCNC=O)C=C1Br
InChI: InChI=1S/C14H17Br2N3O4/c15-10-6-9(2-4-18-8-20)7-11(16)12(10)23-5-1-3-19-14(22)13(17)21/h6-8H,1-5H2,(H2,17,21)(H,18,20)(H,19,22)
InChIKey: PWDNDKBFXUDDRY-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pseudoceratina arabica | Pseudoceratina | Pseudoceratinidae | Verongiida | Demospongiae | Porifera | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 451.1150000000001
TPSA？: 110.52
MolLogP？: 0.8704999999999996
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|