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Cenpemlin

CAT: 0013-GTR19274089-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19274089-02Size:10 mg
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Description
Cenpemlin is a CENP-M inhibitor that disrupts the interaction between CENP-M and CENP-L. It is useful for studying centromere-kinetochore interactions and the dynamic assembly of kinetochores during cell division.
CAS Number
292031-97-1
Smiles
OCC (O) C (O) C (O) C (O) C=NNC=1N=C (N=C (N1) N2CCOCC2) N3CCOCC3
Molecular Formula
C17H29N7O7
Molecular Weight
443.46
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

6-[(4,6-Dimorpholin-4-yl-1,3,5-triazin-2-yl)hydrazinylidene]hexane-1,2,3,4,5-pentol
CAS Number292031-97-1
PubChem CID3099533
IUPAC Name6-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)hydrazinylidene]hexane-1,2,3,4,5-pentol
Molecular FormulaC17H29N7O7
Molecular Weight443.5
XLogP-2.2
Topological Polar Surface Area189
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count14
Rotatable Bond Count9
Heavy Atom Count31
Formal Charge0
Complexity525
SMILES
C1COCCN1C2=NC(=NC(=N2)NN=CC(C(C(C(CO)O)O)O)O)N3CCOCC3
InChI
InChI=1S/C17H29N7O7/c25-10-12(27)14(29)13(28)11(26)9-18-22-15-19-16(23-1-5-30-6-2-23)21-17(20-15)24-3-7-31-8-4-24/h9,11-14,25-29H,1-8,10H2,(H,19,20,21,22)
InChIKey
ZLRJIWCKOYOIAS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-[(4,6-Dimorpholin-4-yl-1,3,5-triazin-2-yl)hydrazinylidene]hexane-1,2,3,4,5-pentol
CAS: 292031-97-1
CID: 3099533
Formula: C17H29N7O7
MW: 443.5
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight443.5
XLogP3-2.2
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count14
Rotatable Bond Count9
Exact Mass443.21284629
Monoisotopic Mass443.21284629
Topological Polar Surface Area189 Ų
Heavy Atom Count31
Formal Charge0
Complexity525
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count4
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count1
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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CatalogName
HY-177876Cenpemlin

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