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-methyl-5H-1,3-thiazol-4-yl]-N,5-dimethyl-1,3-oxazole-4-carboxamide
AlkaPlorer ID: AK036022
Synonym: None
IUPAC Name: N,5-dimethyl-2-[(4R)-4-methyl-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]-5H-1,3-thiazol-4-yl]-1,3-oxazole-4-carboxamide
Structure
SMILES: CNC(=O)C1=C(C)OC([C@]2(C)CSC([C@]3(C)CSC([C@]4(C)CSC([C@]5(C)CSC(C(C)C)=N5)=N4)=N3)=N2)=N1
InChI: InChI=1S/C25H34N6O2S4/c1-13(2)17-28-23(5,10-34-17)19-30-25(7,12-36-19)21-31-24(6,11-37-21)20-29-22(4,9-35-20)18-27-15(14(3)33-18)16(32)26-8/h13H,9-12H2,1-8H3,(H,26,32)/t22-,23-,24-,25-/m0/s1
InChIKey: QQRRYMHITBHPAI-QORCZRPOSA-N
Reference
Tantazoles, unusual cytotoxic alkaloids from the blue-green alga Scytonema mirabile
PubChem CID: 162996587
LOTUS: LTS0131408
SuperNatural Ⅲ: SN0312614-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Scytonema mirabile | Scytonema | Scytonemataceae | Nostocales | Cyanophyceae | Cyanobacteriota | None | Bacteria |
Properties Information
Molecule Weight: 578.855
TPSA？: 104.57
MolLogP？: 5.071120000000005
Number of H-Donors: 1
Number of H-Acceptors: 11
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|