Ribostamycin; 3',4',5''-Trideoxy
AlkaPlorer ID: AK312518
Synonym: 3',4',5''-Trideoxyribostamycin
IUPAC Name: 2-[3,5-diamino-2-[3-amino-6-(aminomethyl)oxan-2-yl]oxy-6-hydroxycyclohexyl]oxy-5-methyloxolane-3,4-diol
Structure
SMILES: CC1OC(OC2C(O)C(N)CC(N)C2OC2OC(CN)CCC2N)C(O)C1O
InChI: InChI=1S/C17H34N4O7/c1-6-11(22)13(24)17(25-6)28-15-12(23)9(20)4-10(21)14(15)27-16-8(19)3-2-7(5-18)26-16/h6-17,22-24H,2-5,18-21H2,1H3
InChIKey: MGZAGNKMOLEXFA-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces ribosidificus | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 406.4800000000002
TPSA？: 201.69
MolLogP？: -3.566299999999995
Number of H-Donors: 7
Number of H-Acceptors: 11
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|