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ZY15557

CAT: 0013-GTR19274029-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19274029-02Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ZY15557 is a novel, competitive, long-acting, orally active DPP-4 inhibitor with a Ki value of 5.53 nM. It effectively inhibits plasma DPP-4 activity and is applicable for research in type 2 diabetes.
CAS Number
1601480-12-9
Smiles
N[C@H]1C[C@@H] (N2CC3=C (C2) CS (=O) (=O) C3) CO[C@@H]1C4=C (F) C=CC (F) =C4
Molecular Formula
C17H20F2N2O3S
Molecular Weight
370.41
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

ZY15557

structure in first source

CAS Number1601480-12-9
PubChem CID90127874
IUPAC Name(2R,3S,5R)-2-(2,5-difluorophenyl)-5-(2,2-dioxo-1,3,4,6-tetrahydrothieno[3,4-c]pyrrol-5-yl)oxan-3-amine
Molecular FormulaC17H20F2N2O3S
Molecular Weight370.4
XLogP-0.8
Topological Polar Surface Area81
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Heavy Atom Count25
Formal Charge0
Complexity639
SMILES
C1[C@H](CO[C@@H]([C@H]1N)C2=C(C=CC(=C2)F)F)N3CC4=C(C3)CS(=O)(=O)C4
InChI
InChI=1S/C17H20F2N2O3S/c18-12-1-2-15(19)14(3-12)17-16(20)4-13(7-24-17)21-5-10-8-25(22,23)9-11(10)6-21/h1-3,13,16-17H,4-9,20H2/t13-,16+,17-/m1/s1
InChIKey
ROFOCLOPXHFEIE-XOKHGSTOSA-N
Chemical Structure
2D Structure
2D structure of ZY15557
CAS: 1601480-12-9
CID: 90127874
Formula: C17H20F2N2O3S
MW: 370.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight370.4
XLogP3-0.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count7
Rotatable Bond Count2
Exact Mass370.11627000
Monoisotopic Mass370.11627000
Topological Polar Surface Area81 Ų
Heavy Atom Count25
Formal Charge0
Complexity639
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
HY-153522ZY15557

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