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Cdc7-IN-9

CAT: 0013-GTR19187645-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19187645-01Size:25 mg
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Description
Cdc7-IN-9 is a potent and selective Cdc7 kinase inhibitor for research use. It is a valuable chemical tool for investigating DNA replication and cell cycle mechanisms in cancer research, applicable in both in vitro and in vivo experimental models.
CAS Number
2649407-21-4
Field of Research
Cell Biology, Signal Transduction
Smiles
O=C1C2=C3C (=C (S2) C=4C=CN=CN4) NCCCN3C (C) (C) N1
Molecular Formula
C15H17N5OS
Molecular Weight
315.39
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Cdc7-IN-9
CAS Number2649407-21-4
PubChem CID156442869
IUPAC Name7,7-dimethyl-2-pyrimidin-4-yl-3-thia-6,8,12-triazatricyclo[6.4.1.04,13]trideca-1,4(13)-dien-5-one
Molecular FormulaC15H17N5OS
Molecular Weight315.4
XLogP1.9
Topological Polar Surface Area98.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Heavy Atom Count22
Formal Charge0
Complexity459
SMILES
CC1(NC(=O)C2=C3N1CCCNC3=C(S2)C4=NC=NC=C4)C
InChI
InChI=1S/C15H17N5OS/c1-15(2)19-14(21)13-11-10(17-5-3-7-20(11)15)12(22-13)9-4-6-16-8-18-9/h4,6,8,17H,3,5,7H2,1-2H3,(H,19,21)
InChIKey
HABLCDDQKHSTQL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Cdc7-IN-9
CAS: 2649407-21-4
CID: 156442869
Formula: C15H17N5OS
MW: 315.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight315.4
XLogP31.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass315.11538136
Monoisotopic Mass315.11538136
Topological Polar Surface Area98.4 Ų
Heavy Atom Count22
Formal Charge0
Complexity459
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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