3-(4-azanylthieno[2,3-d]pyrimidin-2-yl)propanoate

Systemtic Name: 3-(4-azanylthieno[2,3-d]pyrimidin-2-yl)propanoate Openeye Name: 3-(4-aminothieno[2,3-d]pyrimidin-2-yl)propanoate CAS Name: 3-(4-amino-2-thieno[2,3-d]pyrimidinyl)propanoate IUPAC Name: 3-(4-aminothieno[2,3-d]pyrimidin-2-yl)propanoate Traditional Name: 3-(4-aminothieno[2,3-d]pyrimidin-2-yl)propionate Formula: C9H8N3O2S- MolecularWeight: 222.24372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=NC(=NC(=C21)N)CCC(=O)[O-]

Isomeric SMILES

C1=CSC2=NC(=NC(=C21)N)CCC(=O)[O-]

InChI

InChI=1S/C9H9N3O2S/c10-8-5-3-4-15-9(5)12-6(11-8)1-2-7(13)14/h3-4H,1-2H2,(H,13,14)(H2,10,11,12)/p-1