2-(4-azanyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)ethanoic acid

Systemtic Name: 2-(4-azanyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)ethanoic acid Openeye Name: 2-(4-amino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)acetic acid CAS Name: 2-(4-amino-5,6-dimethyl-7-pyrrolo[2,3-d]pyrimidinyl)acetic acid IUPAC Name: 2-(4-amino-5,6-dimethylpyrrolo[2,3-d]pyrimidin-7-yl)acetic acid Traditional Name: 2-(4-amino-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)acetic acid Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C(=NC=N2)N)CC(=O)O)C

Isomeric SMILES

CC1=C(N(C2=C1C(=NC=N2)N)CC(=O)O)C

InChI

InChI=1S/C10H12N4O2/c1-5-6(2)14(3-7(15)16)10-8(5)9(11)12-4-13-10/h4H,3H2,1-2H3,(H,15,16)(H2,11,12,13)