(3S,6S,9S,12S)-3,9-bis[(2S)-butan-2-yl]-6-isopropyl-12-(2-methylpropyl)-1,4,7,10-tetraazacyclododecane-2,5,8,11-tetrone
AlkaPlorer ID: AK329658
Synonym: None
IUPAC Name: 3,9-di(butan-2-yl)-6-(2-methylpropyl)-12-propan-2-yl-1,4,7,10-tetrazacyclododecane-2,5,8,11-tetrone
Structure
SMILES: CCC(C)C1N=C(O)C(CC(C)C)N=C(O)C(C(C)CC)N=C(O)C(C(C)C)N=C1O
InChI: InChI=1S/C23H42N4O4/c1-9-14(7)18-22(30)24-16(11-12(3)4)20(28)26-19(15(8)10-2)23(31)25-17(13(5)6)21(29)27-18/h12-19H,9-11H2,1-8H3,(H,24,30)(H,25,31)(H,26,28)(H,27,29)
InChIKey: ACTUUECIBHHYLY-UHFFFAOYSA-N
Reference
Antifungal cyclopeptides from Halobacillus litoralis YS3106 of marine origin
PubChem CID: 21776939
LOTUS: LTS0086168
COCONUT: CNP0125967.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Halobacillus litoralis | Halobacillus | Bacillaceae | Bacillales | Bacilli | Bacillota | None | Bacteria |
Properties Information
Molecule Weight: 438.61300000000017
TPSA？: 130.36
MolLogP？: 5.094700000000004
Number of H-Donors: 4
Number of H-Acceptors: 4
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|