(2S)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]propanoate

Systemtic Name: (2S)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]propanoate Openeye Name: (2S)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)ammonio]propanoate CAS Name: (2S)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)ammonio]propanoate IUPAC Name: (2S)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]propanoate Traditional Name: (2S)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)ammonio]propionate Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)[NH2+]C(C)C(=O)[O-])C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)[NH2+][C@@H](C)C(=O)[O-])C

InChI

InChI=1S/C11H13N3O2S/c1-5-7(3)17-10-8(5)9(12-4-13-10)14-6(2)11(15)16/h4,6H,1-3H3,(H,15,16)(H,12,13,14)/t6-/m0/s1