3-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)propanoate

Systemtic Name: 3-(4-azanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)propanoate Openeye Name: 3-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)propanoate CAS Name: 3-(4-amino-5,6-dimethyl-2-thieno[2,3-d]pyrimidinyl)propanoate IUPAC Name: 3-(4-amino-5,6-dimethylthieno[2,3-d]pyrimidin-2-yl)propanoate Traditional Name: 3-(4-amino-5,6-dimethyl-thieno[2,3-d]pyrimidin-2-yl)propionate Formula: C11H12N3O2S- MolecularWeight: 250.29688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)CCC(=O)[O-])C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)CCC(=O)[O-])C

InChI

InChI=1S/C11H13N3O2S/c1-5-6(2)17-11-9(5)10(12)13-7(14-11)3-4-8(15)16/h3-4H2,1-2H3,(H,15,16)(H2,12,13,14)/p-1