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Dactimicin (sulfate)

CAT: 0804-HY-122350Size: 1 EachDry Ice: NoHazardous: No
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Description
Dactimicin sulfate (SF-2052 sulfate) is an antibiotic produced by Dactylosporangium matsuzakiense and belongs to the fortimicin antibiotic family. Dactimicin sulfate is an aminoglycoside antibiotic containing a carboximido group and inhibits protein synthesis by binding to the 30S ribosomal subunit of bacteria. Dactimicin sulfate can be used in research on infections caused by sensitive bacteria[1].
CAS Number
73245-91-7
Product Name Alternative
SF-2052 sulfate
UNSPSC
12352005
Target
Antibiotic
Type
Reference compound
Related Pathways
Anti-infection
Applications
COVID-19-immunoregulation
Field of Research
Infection
Assay Protocol
https://www.medchemexpress.com/dactimicin-sulfate.html
Smiles
CC(N)C1CCC(N)C(OC2C(N)C(O)C(OC)C(N(C(CNC=N)=O)C)C2O)O1.OS(=O)(O)=O.OS(=O)(O)=O
Molecular Formula
C18H40N6O14S2
Molecular Weight
628.67
References & Citations
[1]ATSUMI K, et al. Synthesis of dactimicin[J]. The Journal of Antibiotics, 1982, 35 (1) : 90-91.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
Aminoglycoside

Chemical Information

Dactimicin sulfate
CAS Number73245-91-7
PubChem CID3056007
IUPAC NameN-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide;sulfuric acid
Molecular FormulaC18H40N6O14S2
Molecular Weight628.7
Topological Polar Surface Area371
Hydrogen Bond Donor Count10
Hydrogen Bond Acceptor Count18
Rotatable Bond Count7
Heavy Atom Count40
Formal Charge0
Complexity679
SMILES
CC(C1CCC(C(O1)OC2C(C(C(C(C2O)N(C)C(=O)CN=CN)OC)O)N)N)N.OS(=O)(=O)O.OS(=O)(=O)O
InChI
InChI=1S/C18H36N6O6.2H2O4S/c1-8(20)10-5-4-9(21)18(29-10)30-16-12(22)14(26)17(28-3)13(15(16)27)24(2)11(25)6-23-7-19;2*1-5(2,3)4/h7-10,12-18,26-27H,4-6,20-22H2,1-3H3,(H2,19,23);2*(H2,1,2,3,4)
InChIKey
ZFWIVAVUSGOMQJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Dactimicin sulfate
CAS: 73245-91-7
CID: 3056007
Formula: C18H40N6O14S2
MW: 628.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight628.7
Hydrogen Bond Donor Count10
Hydrogen Bond Acceptor Count18
Rotatable Bond Count7
Exact Mass628.20439232
Monoisotopic Mass628.20439232
Topological Polar Surface Area371 Ų
Heavy Atom Count40
Formal Charge0
Complexity679
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count10
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes

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