2-(3-azanylpyrrolidin-1-yl)-5-oxidanylidene-8-(1,3-thiazol-2-yl)pyrido[2,3-d]pyrimidine-6-carboxylic acid

Systemtic Name: 2-(3-azanylpyrrolidin-1-yl)-5-oxidanylidene-8-(1,3-thiazol-2-yl)pyrido[2,3-d]pyrimidine-6-carboxylic acid Openeye Name: 2-(3-aminopyrrolidin-1-yl)-5-oxo-8-thiazol-2-yl-pyrido[2,3-d]pyrimidine-6-carboxylic acid CAS Name: 2-(3-amino-1-pyrrolidinyl)-5-oxo-8-(2-thiazolyl)-6-pyrido[2,3-d]pyrimidinecarboxylic acid IUPAC Name: 2-(3-aminopyrrolidin-1-yl)-5-oxo-8-(1,3-thiazol-2-yl)pyrido[2,3-d]pyrimidine-6-carboxylic acid Traditional Name: 2-(3-aminopyrrolidino)-5-keto-8-thiazol-2-yl-pyrido[2,3-d]pyrimidine-6-carboxylic acid Formula: C15H14N6O3S MolecularWeight: 358.37506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=NC=C3C(=O)C(=CN(C3=N2)C4=NC=CS4)C(=O)O

Isomeric SMILES

C1CN(CC1N)C2=NC=C3C(=O)C(=CN(C3=N2)C4=NC=CS4)C(=O)O

InChI

InChI=1S/C15H14N6O3S/c16-8-1-3-20(6-8)14-18-5-9-11(22)10(13(23)24)7-21(12(9)19-14)15-17-2-4-25-15/h2,4-5,7-8H,1,3,6,16H2,(H,23,24)