2-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)ethanoic acid

Systemtic Name: 2-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)ethanoic acid Openeye Name: 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)acetic acid CAS Name: 2-(4-amino-7-pyrrolo[2,3-d]pyrimidinyl)acetic acid IUPAC Name: 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)acetic acid Traditional Name: 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)acetic acid Formula: C8H8N4O2 MolecularWeight: 192.17472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C2=C1C(=NC=N2)N)CC(=O)O

Isomeric SMILES

C1=CN(C2=C1C(=NC=N2)N)CC(=O)O

InChI

InChI=1S/C8H8N4O2/c9-7-5-1-2-12(3-6(13)14)8(5)11-4-10-7/h1-2,4H,3H2,(H,13,14)(H2,9,10,11)