1-[6-[(6-azanyl-8-cyclopentyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[6-[(6-azanyl-8-cyclopentyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[6-[(6-amino-8-cyclopentyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[6-[(6-amino-8-cyclopentyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl)amino]-3-pyridinyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[6-[(6-amino-8-cyclopentyl-7-oxopyrido[2,3-d]pyrimidin-2-yl)amino]pyridin-3-yl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[6-[(6-amino-8-cyclopentyl-7-keto-pyrido[2,3-d]pyrimidin-2-yl)amino]-3-pyridyl]proline Formula: C22H25N7O3 MolecularWeight: 435.479

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)N)NC4=NC=C(C=C4)N5CCCC5C(=O)O

Isomeric SMILES

C1CCC(C1)N2C3=NC(=NC=C3C=C(C2=O)N)NC4=NC=C(C=C4)N5CCCC5C(=O)O

InChI

InChI=1S/C22H25N7O3/c23-16-10-13-11-25-22(27-19(13)29(20(16)30)14-4-1-2-5-14)26-18-8-7-15(12-24-18)28-9-3-6-17(28)21(31)32/h7-8,10-12,14,17H,1-6,9,23H2,(H,31,32)(H,24,25,26,27)