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

Systemtic Name: 4-azanyl-2-(3-azanylpyrrolidin-1-yl)-5-oxidanylidene-8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid Openeye Name: 4-amino-2-(3-aminopyrrolidin-1-yl)-5-oxo-8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid CAS Name: 4-amino-2-(3-amino-1-pyrrolidinyl)-5-oxo-8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid IUPAC Name: 4-amino-2-(3-aminopyrrolidin-1-yl)-5-oxo-8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid Traditional Name: 4-amino-2-(3-aminopyrrolidino)-5-keto-8H-pyrido[2,3-d]pyrimidine-6-carboxylic acid Formula: C12H14N6O3 MolecularWeight: 290.27796

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=NC3=C(C(=O)C(=CN3)C(=O)O)C(=N2)N

Isomeric SMILES

C1CN(CC1N)C2=NC3=C(C(=O)C(=CN3)C(=O)O)C(=N2)N

InChI

InChI=1S/C12H14N6O3/c13-5-1-2-18(4-5)12-16-9(14)7-8(19)6(11(20)21)3-15-10(7)17-12/h3,5H,1-2,4,13H2,(H,20,21)(H3,14,15,16,17,19)