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SDZ 283-910

CAT: 0013-GTR19199423Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19199423Size:25 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
SDZ 283-910 is a statine-based synthetic inhibitor. It is a research tool for studying protease mechanisms and has been utilized in biochemical assays for in vitro characterization of enzyme activity and inhibition kinetics.
CAS Number
164514-54-9
Field of Research
Infectious Disease & Virology, Protein Biochemistry
Smiles
COc1ccc (CN[C@H] ([C@H] (O) [C@H] (Cc2ccccc2) NC (=O) [C@@H] (NC (=O) OCc2ccccc2) C (C) (C) C) C (=O) N[C@@H] (C (C) C) C (=O) NCc2ccc (OC) cc2O) cc1
Molecular Formula
C46H59N5O9
Molecular Weight
826.004
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Sdz 283-910

structure in first source

CAS Number164514-54-9
PubChem CID444184
IUPAC Namebenzyl N-[(2S)-1-[[(2S,3R,4R)-3-hydroxy-5-[[(2S)-1-[(2-hydroxy-4-methoxyphenyl)methylamino]-3-methyl-1-oxobutan-2-yl]amino]-4-[(4-methoxyphenyl)methylamino]-5-oxo-1-phenylpentan-2-yl]amino]-3,3-dimethyl-1-oxobutan-2-yl]carbamate
Molecular FormulaC46H59N5O9
Molecular Weight826.0
XLogP6.7
Topological Polar Surface Area197
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count10
Rotatable Bond Count22
Heavy Atom Count60
Formal Charge0
Complexity1310
SMILES
CC(C)[C@@H](C(=O)NCC1=C(C=C(C=C1)OC)O)NC(=O)[C@@H]([C@@H]([C@H](CC2=CC=CC=C2)NC(=O)[C@H](C(C)(C)C)NC(=O)OCC3=CC=CC=C3)O)NCC4=CC=C(C=C4)OC
InChI
InChI=1S/C46H59N5O9/c1-29(2)38(42(54)48-27-33-20-23-35(59-7)25-37(33)52)50-43(55)39(47-26-31-18-21-34(58-6)22-19-31)40(53)36(24-30-14-10-8-11-15-30)49-44(56)41(46(3,4)5)51-45(57)60-28-32-16-12-9-13-17-32/h8-23,25,29,36,38-41,47,52-53H,24,26-28H2,1-7H3,(H,48,54)(H,49,56)(H,50,55)(H,51,57)/t36-,38-,39+,40+,41+/m0/s1
InChIKey
YRESVHUBNCFVEW-FSYSLULESA-N
Chemical Structure
2D Structure
2D structure of Sdz 283-910
CAS: 164514-54-9
CID: 444184
Formula: C46H59N5O9
MW: 826.0
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight826.0
XLogP36.7
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count10
Rotatable Bond Count22
Exact Mass825.43127848
Monoisotopic Mass825.43127848
Topological Polar Surface Area197 Ų
Heavy Atom Count60
Formal Charge0
Complexity1310
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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