Ribostamycin; 3',4'-Dideoxy
AlkaPlorer ID: AK127598
Synonym: 3',4'-Dideoxyribostamycin
IUPAC Name: 2-[3,5-diamino-2-[3-amino-6-(aminomethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-5-(hydroxymethyl)oxolane-3,4-diol
Structure
SMILES: NCC1CCC(N)C(OC2C(N)CC(N)C(O)C2OC2OC(CO)C(O)C2O)O1
InChI: InChI=1S/C17H34N4O8/c18-4-6-1-2-7(19)16(26-6)28-14-9(21)3-8(20)11(23)15(14)29-17-13(25)12(24)10(5-22)27-17/h6-17,22-25H,1-5,18-21H2
InChIKey: WYIKPUVDRIOSGG-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces ribosidificus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 422.47900000000016
TPSA？: 221.92
MolLogP？: -4.593899999999991
Number of H-Donors: 8
Number of H-Acceptors: 12
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|