2-[(4R)-2-[(4S)-2-[(4S)-2-[(4S)-2-isopropyl-4-methyl-5H-1,3-thiazol-4-yl]-4-methyl-5H-1,3-thiazol-4-yl]-4-methyl-5H-1,3-thiazol-4-yl]-4,5-dihydro-1,3-thiazol-4-yl]-N,5-dimethyl-1,3-oxazole-4-carboxamide
AlkaPlorer ID: AK042963
Synonym: None
IUPAC Name: N,5-dimethyl-2-[(4R)-2-[(4S)-4-methyl-2-[(4S)-4-methyl-2-[(4S)-4-methyl-2-propan-2-yl-5H-1,3-thiazol-4-yl]-5H-1,3-thiazol-4-yl]-5H-1,3-thiazol-4-yl]-4,5-dihydro-1,3-thiazol-4-yl]-1,3-oxazole-4-carboxamide
Structure
SMILES: CNC(=O)C1=C(C)OC([C@@H]2CSC([C@]3(C)CSC([C@]4(C)CSC([C@]5(C)CSC(C(C)C)=N5)=N4)=N3)=N2)=N1
InChI: InChI=1S/C24H32N6O2S4/c1-12(2)18-28-23(5,9-34-18)20-30-24(6,11-36-20)21-29-22(4,10-35-21)19-26-14(8-33-19)17-27-15(13(3)32-17)16(31)25-7/h12,14H,8-11H2,1-7H3,(H,25,31)/t14-,22-,23-,24-/m0/s1
InChIKey: GVJPLGIXTTUHTR-PFPQXOPDSA-N
Reference
Tantazoles, unusual cytotoxic alkaloids from the blue-green alga Scytonema mirabile
PubChem CID: 162903230
LOTUS: LTS0036576
SuperNatural Ⅲ: SN0116342-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Scytonema mirabile | Scytonema | Scytonemataceae | Nostocales | Cyanophyceae | Cyanobacteriota | None | Bacteria |
Properties Information
Molecule Weight: 564.8280000000001
TPSA？: 104.57
MolLogP？: 4.897020000000005
Number of H-Donors: 1
Number of H-Acceptors: 11
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|