Mirabazole C
AlkaPlorer ID: AK059940
Synonym: None
IUPAC Name: (4R)-4-methyl-2-[(4R)-4-methyl-2-propan-2-yl-5H-1,3-thiazol-4-yl]-4-[(4S)-4-methyl-4-(1,3-thiazol-2-yl)-5H-1,3-thiazol-2-yl]-5H-1,3-thiazole
Structure
SMILES: CC(C)C1=N[C@@](C)(C2=N[C@@](C)(C3=N[C@](C)(C4=NC=CS4)CS3)CS2)CS1
InChI: InChI=1S/C18H24N4S4/c1-11(2)12-20-17(4,8-24-12)14-22-18(5,10-26-14)15-21-16(3,9-25-15)13-19-6-7-23-13/h6-7,11H,8-10H2,1-5H3/t16-,17+,18+/m0/s1
InChIKey: AAZNLXXTBVTBKQ-RCCFBDPRSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Scytonema mirabile | Scytonema | Scytonemataceae | Nostocales | Cyanophyceae | Cyanobacteriota | None | Bacteria |
Properties Information
Molecule Weight: 424.68600000000015
TPSA？: 49.97
MolLogP？: 4.967600000000005
Number of H-Donors: 0
Number of H-Acceptors: 8
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|