Martensine A; 10-Ketone
AlkaPlorer ID: AK109154
Synonym: Martensine B
IUPAC Name: 2-(1H-indole-3-carbonyl)-1-methyl-5-(2-methylbutyl)imidazolidin-4-one
Structure
SMILES: CCC(C)CC1C(=O)NC(C(=O)C2=CNC3=CC=CC=C23)N1C
InChI: InChI=1S/C18H23N3O2/c1-4-11(2)9-15-18(23)20-17(21(15)3)16(22)13-10-19-14-8-6-5-7-12(13)14/h5-8,10-11,15,17,19H,4,9H2,1-3H3,(H,20,23)
InChIKey: QVWGWRONIOQVTO-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Martensia fragilis | Martensia | Delesseriaceae | Ceramiales | Florideophyceae | Rhodophyta | None | Eukaryota |
| Martensia fragilis | Martensia | Delesseriaceae | Ceramiales | Florideophyceae | Rhodophyta | None | Eukaryota |
Properties Information
Molecule Weight: 313.40100000000007
TPSA？: 65.2
MolLogP？: 2.543100000000001
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|