Istamycin B0
AlkaPlorer ID: AK029247
Synonym: None
IUPAC Name: (1R,2R,3R,5S,6S)-3-amino-2-[(2R,3R,6S)-3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-5-methoxy-6-(methylamino)cyclohexan-1-ol
Structure
SMILES: CNC[C@@H]1CC[C@@H](N)[C@@H](O[C@H]2[C@H](O)[C@H](NC)[C@@H](OC)C[C@H]2N)O1
InChI: InChI=1S/C15H32N4O4/c1-18-7-8-4-5-9(16)15(22-8)23-14-10(17)6-11(21-3)12(19-2)13(14)20/h8-15,18-20H,4-7,16-17H2,1-3H3/t8-,9+,10+,11-,12+,13+,14+,15+/m0/s1
InChIKey: GKYYNFPFPFRFFN-FWCUKHODSA-N
Reference
2"-N-formimidoylistamycin A and B produced by Streptomyces tenjimariensis.
PubChem CID: 13019101
LOTUS: LTS0131983
{NPAtlas: NPA007228
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces tenjimariensis | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 332.44500000000016
TPSA？: 124.02
MolLogP？: -1.8816999999999933
Number of H-Donors: 5
Number of H-Acceptors: 8
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|