Hetiamacin B
AlkaPlorer ID: AK300249
Synonym: None
IUPAC Name: 3-(2,2-dimethyl-6-oxo-1,3-diazinan-4-yl)-2,3-dihydroxy-N-[1-(8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl)-3-methylbutyl]propanamide
Structure
SMILES: CC(C)CC(N=C(O)C(O)C(O)C1CC(O)=NC(C)(C)N1)C1CC2=CC=CC(O)=C2C(=O)O1
InChI: InChI=1S/C23H33N3O7/c1-11(2)8-13(16-9-12-6-5-7-15(27)18(12)22(32)33-16)24-21(31)20(30)19(29)14-10-17(28)26-23(3,4)25-14/h5-7,11,13-14,16,19-20,25,27,29-30H,8-10H2,1-4H3,(H,24,31)(H,26,28)
InChIKey: UVKYEQFWUKUFEU-UHFFFAOYSA-N
Reference
Hetiamacin B–D, new members of amicoumacin group antibiotics isolated from Bacillus subtilis PJS
PubChem CID: 77844231
LOTUS: LTS0173574
COCONUT: CNP0117331.1
{NPAtlas: NPA021530
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Bacillus subtilis | Bacillus | Bacillaceae | Bacillales | Bacilli | Bacillota | None | Bacteria |
Properties Information
Molecule Weight: 463.5310000000002
TPSA？: 164.2
MolLogP？: 1.6212000000000002
Number of H-Donors: 6
Number of H-Acceptors: 8
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|