2-[[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanoic acid

Systemtic Name: 2-[[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]ethanoic acid Openeye Name: 2-[[1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]acetic acid CAS Name: 2-[[1-(4-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinyl]amino]acetic acid IUPAC Name: 2-[[1-(4-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]acetic acid Traditional Name: 2-[[1-(p-tolyl)pyrazolo[3,4-d]pyrimidin-4-yl]amino]acetic acid Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCC(=O)O

InChI

InChI=1S/C14H13N5O2/c1-9-2-4-10(5-3-9)19-14-11(6-18-19)13(16-8-17-14)15-7-12(20)21/h2-6,8H,7H2,1H3,(H,20,21)(H,15,16,17)