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

Systemtic Name: 2-[2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]acetyl]amino]acetic acid Formula: C10H12N6O3 MolecularWeight: 264.24068

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NCC(=O)NCC(=O)O

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NCC(=O)NCC(=O)O

InChI

InChI=1S/C10H12N6O3/c1-16-10-6(2-15-16)9(13-5-14-10)12-3-7(17)11-4-8(18)19/h2,5H,3-4H2,1H3,(H,11,17)(H,18,19)(H,12,13,14)