Didehydromirabazole A
AlkaPlorer ID: AK325536
Synonym: None
IUPAC Name: 4-methyl-2-[(4R)-4-methyl-2-[2-[(4S)-4-methyl-2-propan-2-yl-5H-1,3-thiazol-4-yl]-1,3-thiazol-4-yl]-5H-1,3-thiazol-4-yl]-1,3-thiazole
Structure
SMILES: CC1=CSC([C@@]2(C)CSC(C3=CSC([C@]4(C)CSC(C(C)C)=N4)=N3)=N2)=N1
InChI: InChI=1S/C18H22N4S4/c1-10(2)13-21-18(5,8-25-13)16-20-12(7-24-16)14-22-17(4,9-26-14)15-19-11(3)6-23-15/h6-7,10H,8-9H2,1-5H3/t17-,18+/m1/s1
InChIKey: BDZRADRTDBWWNO-MSOLQXFVSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Scytonema mirabile | Scytonema | Scytonemataceae | Nostocales | Cyanophyceae | Cyanobacteriota | None | Bacteria |
Properties Information
Molecule Weight: 422.6700000000001
TPSA？: 50.5
MolLogP？: 5.333320000000006
Number of H-Donors: 0
Number of H-Acceptors: 8
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|