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Talopeptin

CAT: 0013-GTR19224442-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19224442-01Size:25 mg
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Description
Talopeptin is a potent and selective inhibitor of the metalloprotease thermolysin. It is a valuable research tool for studying bacterial proteolysis and has been utilized in both in vitro enzymatic assays and in vivo models investigating microbial pathogenesis.
CAS Number
84235-60-9
Field of Research
Protein Biochemistry
Smiles
C ([C@H] (NC ([C@@H] (NP (O[C@H]1[C@H] (O) [C@H] (O) [C@H] (O) [C@H] (C) O1) (=O) O) CC (C) C) =O) C (O) =O) C=2C=3C (NC2) =CC=CC3
Molecular Formula
C23H34N3O10P
Molecular Weight
543.50
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

N-(((6-Deoxy-alpha-L-talopyranosyl)oxy)hydroxyphosphinyl)-L-leucyl-L-tryptophan

Talopeptin has been reported in Streptomyces mozunensis with data available.

CAS Number84235-60-9
PubChem CID134712
IUPAC Name(2S)-2-[[(2S)-2-[[hydroxy-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphosphoryl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
Molecular FormulaC23H34N3O10P
Molecular Weight543.5
XLogP-0.2
Topological Polar Surface Area211
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count11
Rotatable Bond Count11
Heavy Atom Count37
Formal Charge0
Complexity848
SMILES
C[C@H]1[C@H]([C@H]([C@H]([C@@H](O1)OP(=O)(N[C@@H](CC(C)C)C(=O)N[C@@H](CC2=CNC3=CC=CC=C32)C(=O)O)O)O)O)O
InChI
InChI=1S/C23H34N3O10P/c1-11(2)8-16(26-37(33,34)36-23-20(29)19(28)18(27)12(3)35-23)21(30)25-17(22(31)32)9-13-10-24-15-7-5-4-6-14(13)15/h4-7,10-12,16-20,23-24,27-29H,8-9H2,1-3H3,(H,25,30)(H,31,32)(H2,26,33,34)/t12-,16-,17-,18+,19+,20+,23-/m0/s1
InChIKey
ZPHBZEQOLSRPAK-XVOJFHBISA-N
Chemical Structure
2D Structure
2D structure of N-(((6-Deoxy-alpha-L-talopyranosyl)oxy)hydroxyphosphinyl)-L-leucyl-L-tryptophan
CAS: 84235-60-9
CID: 134712
Formula: C23H34N3O10P
MW: 543.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight543.5
XLogP3-0.2
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count11
Rotatable Bond Count11
Exact Mass543.19818129
Monoisotopic Mass543.19818129
Topological Polar Surface Area211 Ų
Heavy Atom Count37
Formal Charge0
Complexity848
Isotope Atom Count0
Defined Atom Stereocenter Count7
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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