Basic information
- CAS
58580-55-5- Standard SMILES
NC[C@@H]1CC[C@@H](N)[C@@H](O[C@H]2[C@H](O)[C@@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H](N)C[C@@H]2N)O1.O=S(=O)(O)O- InChIKey
DXFYCZHUSWLGIS-ANPSRTSOSA-N- Molecular formula
- C18H39N5O12S
- Average molar mass
- 549.6 g/mol
- Monoisotopic mass
- 549.23159287
Overview
Dibekacin sulfate is an aminoglycoside sulfate salt. It is functionally related to a dibekacin.
Names & identifiers
- Preferred name
- Dibekacin Sulfate
- IUPAC
- (2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol;sulfuric acid
- English name
- Dibekacin sulfate
- Molecular formula
- C18H37N5O11S
- Molecular weight
- 531.57828
Names & synonyms
Dibekacin sulfate58580-55-5PanimycinDibekacin sulphateDEBEKACYLA0869I992ZNSC-758385CHEBI:31475Sulfate, DibekacinSulphate, DibekacinRefChem:132785261-341-0
Show more names
IcacineKappabiTokocinDebecacinPanamicinEinecs 261-341-0
264-651-43-Amino-3-deoxy-alpha-D-glucopyranosyl-(1->6)-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyl-(1->4))-2-deoxy-D-streptamine sulfate64070-13-9Dibekacin sulfate [JAN]Orbicin(2S,3R,4S,5S,6R)-4-amino-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol;sulfuric acidDebecacin sulfateDKB sulfate
Database identifiers
- CAS
58580-55-5、64070-13-9- PubChem CID
- 636364
- ChEBI
CHEBI:31475- UNII
- A0869I992Z
- EC Number
- 261-341-0、264-651-4
Properties
Computed structural properties
- Topological polar surface area
- 331 Ų
- Hydrogen bond donors
- 11
- Hydrogen bond acceptors
- 17
- Rotatable bonds
- 6
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 660
Physicochemical properties
- color
- Yellowish-white powder
- FDA UNII
- 869 I992Z · A0869I992Z
- Toxicity
- 50 ipr-rat: · LD50 ipr-rat: 799 mg/kg NIIRDN 6,340,82
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Toxicity
- LD50 ipr-rat: 799 mg/kg NIIRDN 6,340,82
Chemistry & industry
Pharmacology
MeSH Pharmacological ClassificationSubstances that inhibit the growth or reproduction of BACTERIA.
Applications
OccurrenceA second alkaloid isolated from the leaves and roots of lcacina guesjeldtii, this base has been separated from the preceding alkaloid by chromatographic techniques.
UsesDideoxykanamycin B is an antibacterial compound.
Suppliers16 total
China Kouting Group Limited+86 (21) 5811-6473 5811-6475 · [email protected]
台州川旭医药科技有限公司[email protected] 15165038510 · [email protected]
上海孚一生物科技有限公司+86 (21) 61124340
无锡莫拉化工产品有限公司[email protected]
上海陶术生物科技股份有限公司+1-781-999-5354; +1-00000000000 · [email protected]
Alfa Chemistry+1-5166625404 · [email protected]
陕西缔都医药化工有限公司+86-29-81139210 +86-17392587031 · [email protected]
南京罗迈美生物科技有限公司[email protected]
苏州爱玛特生物科技有限公司0512-56316828 400-867-5858;400-867-5858 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…