Skip Navigation
ChemIDplus LiteBrowseAdvanced

Substance Name: 6-Acetyl-2-(5-(2-aminoethylamino)pyridin-2-ylamino)-8-cyclopentyl-5-methyl-8H-pyrido(2,3-d)pyrimidin-7-one
RN: 571191-15-6
UNII: DMA9PH4XE3
InChIKey: YDDZYJNEXVSNOR-UHFFFAOYSA-N

Molecular Formula

  • C22-H27-N7-O2

Molecular Weight

  • 421.4955
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 6-Acetyl-2-(5-(2-aminoethylamino)pyridin-2-ylamino)-8-cyclopentyl-5-methyl-8H-pyrido(2,3-d)pyrimidin-7-one

Synonyms

  • 6-Acetyl-2-(5-(2-aminoethylamino)pyridin-2-ylamino)-8-cyclopentyl-5-methyl-8H-pyrido(2,3-d)pyrimidin-7-one
  • Palbociclib metabolite M4
  • Pyrido(2,3-d)pyrimidin-7(8H)-one, 6-acetyl-2-((5-((2-aminoethyl)amino)-2-pyridinyl)amino)-8-cyclopentyl-5-methyl-
  • UNII-DMA9PH4XE3

Registry Numbers

CAS Registry Number

  • 571191-15-6

FDA UNII

  • DMA9PH4XE3

System Generated Number

  • 0571191156

Structure Descriptors

InChI

1S/C22H27N7O2/c1-13-17-12-26-22(27-18-8-7-15(11-25-18)24-10-9-23)28-20(17)29(16-5-3-4-6-16)21(31)19(13)14(2)30/h7-8,11-12,16,24H,3-6,9-10,23H2,1-2H3,(H,25,26,27,28)

InChIKey

YDDZYJNEXVSNOR-UHFFFAOYSA-N

Smiles

CC(=O)C1=C(C)c2cnc(Nc3ccc(NCCN)cn3)nc2N(C4CCCC4)C1=O