Amicoumacin A
AlkaPlorer ID: AK055048
Synonym: '', 'Amicoumacin A'
IUPAC Name: (2S,3R,4R)-4-amino-2,3-dihydroxy-N-[(1R)-1-[(3S)-8-hydroxy-1-oxo-3,4-dihydroisochromen-3-yl]-3-methylbutyl]hexanediamide
Structure
SMILES: CC(C)C[C@@H](N=C(O)[C@@H](O)[C@H](O)[C@H](N)CC(=N)O)[C@@H]1CC2=CC=CC(O)=C2C(=O)O1
InChI: InChI=1S/C20H29N3O7/c1-9(2)6-12(23-19(28)18(27)17(26)11(21)8-15(22)25)14-7-10-4-3-5-13(24)16(10)20(29)30-14/h3-5,9,11-12,14,17-18,24,26-27H,6-8,21H2,1-2H3,(H2,22,25)(H,23,28)/t11-,12-,14+,17-,18+/m1/s1
InChIKey: DCPWYLSPIAHJFU-WFPSTGMVSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Bacillus pumilus | Bacillus | Bacillaceae | Bacillales | Bacilli | Bacillota | None | Bacteria |
Properties Information
Molecule Weight: 423.4660000000002
TPSA？: 189.68
MolLogP？: 0.8193700000000006
Number of H-Donors: 7
Number of H-Acceptors: 8
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|