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N-Formylfortimicin A

CAT: 0804-HY-N7224Size: 1 EachDry Ice: NoHazardous: No
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Description
N-Formylfortimicin A (SF-1854) is an aminoglycoside antibiotic with broad-spectrum antibacterial activity. It primarily acts on bacterial ribosomes to inhibit protein synthesis and exhibits notable inhibitory effects against various Gram-positive and Gram-negative bacteria (e.g., E. coli with a MIC of 12.5-50 μg/mL), making it a potential candidate for research on bacterial infection-related diseases[1].
CAS Number
74228-81-2
Product Name Alternative
SF-1854
UNSPSC
12352005
Target
Antibiotic; Bacterial
Related Pathways
Anti-infection
Applications
COVID-19-immunoregulation
Field of Research
Infection
Smiles
O[C@@H]1[C@H](N(C(CNC=O)=O)C)[C@@H](OC)[C@@H](O)[C@H](N)[C@H]1O[C@@H]2[C@@H](CC[C@@]([C@H](C)N)(O2)[H])N
Molecular Formula
C18H35N5O7
Molecular Weight
433.50
References & Citations
[1]Inouye S, et al. Isolation and identification of N-formylfortimicin A. J Antibiot (Tokyo) . 1980 May;33 (5) :510-3.
Shipping Conditions
Room temperature
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

N-Formylfortimicin A

structure given in first source

CAS Number74228-81-2
PubChem CID194572
IUPAC NameN-[4-amino-3-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-2,5-dihydroxy-6-methoxycyclohexyl]-2-formamido-N-methylacetamide
Molecular FormulaC18H35N5O7
Molecular Weight433.5
XLogP-4.2
Topological Polar Surface Area196
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Heavy Atom Count30
Formal Charge0
Complexity585
SMILES
CC(C1CCC(C(O1)OC2C(C(C(C(C2O)N(C)C(=O)CNC=O)OC)O)N)N)N
InChI
InChI=1S/C18H35N5O7/c1-8(19)10-5-4-9(20)18(29-10)30-16-12(21)14(26)17(28-3)13(15(16)27)23(2)11(25)6-22-7-24/h7-10,12-18,26-27H,4-6,19-21H2,1-3H3,(H,22,24)
InChIKey
YUNDUWUJKWLLGE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-Formylfortimicin A
CAS: 74228-81-2
CID: 194572
Formula: C18H35N5O7
MW: 433.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight433.5
XLogP3-4.2
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count10
Rotatable Bond Count7
Exact Mass433.25364847
Monoisotopic Mass433.25364847
Topological Polar Surface Area196 Ų
Heavy Atom Count30
Formal Charge0
Complexity585
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count10
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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