Tantazole I
AlkaPlorer ID: AK045189
Synonym: None
IUPAC Name: N,5-dimethyl-2-[(4R)-4-methyl-2-[(4S)-4-methyl-2-[(4R)-2-[(4S)-4-methyl-2-propan-2-yl-5H-1,3-thiazol-4-yl]-4,5-dihydro-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@H]4CSC([C@]5(C)CSC(C(C)C)=N5)=N4)=N3)=N2)=N1
InChI: InChI=1S/C24H32N6O2S4/c1-12(2)17-28-23(5,10-34-17)20-26-14(8-33-20)18-29-24(6,11-35-18)21-30-22(4,9-36-21)19-27-15(13(3)32-19)16(31)25-7/h12,14H,8-11H2,1-7H3,(H,25,31)/t14-,22+,23+,24+/m1/s1
InChIKey: DQTRTKWROSDCPR-SELBWQTGSA-N
Reference
PubChem CID: 139583807
LOTUS: LTS0176490
SuperNatural Ⅲ: SN0072939-02
{NPAtlas: NPA002560
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？: 4.681020000000005
Number of H-Donors: 1
Number of H-Acceptors: 11
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|