vinylamycin
AlkaPlorer ID: AK107103
Synonym: None
IUPAC Name: (3R,6S,9E)-14-(2-hydroxyethyl)-6-methyl-11-methylidene-15-octan-2-yl-3-propan-2-yl-1-oxa-4,7,12-triazacyclopentadec-9-ene-2,5,8,13-tetrone
Structure
SMILES: C=C1/C=C/C(O)=N[C@@H](C)C(O)=N[C@H](C(C)C)C(=O)OC(C(C)CCCCCC)C(CCO)C(O)=N1
InChI: InChI=1S/C26H43N3O6/c1-7-8-9-10-11-17(4)23-20(14-15-30)25(33)27-18(5)12-13-21(31)28-19(6)24(32)29-22(16(2)3)26(34)35-23/h12-13,16-17,19-20,22-23,30H,5,7-11,14-15H2,1-4,6H3,(H,27,33)(H,28,31)(H,29,32)/b13-12+/t17?,19-,20?,22+,23?/m0/s1
InChIKey: ONGSLGFACDWAIV-OIXFFAKGSA-N
Reference
Vinylamycin, a New Depsipeptide Antibiotic, from Streptomyces sp.
PubChem CID: 70678757
LOTUS: LTS0029759
NPASS: NPC328666
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | None | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 493.6450000000005
TPSA？: 144.3
MolLogP？: 4.869400000000005
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|