(2R)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)[NH2+]C(C)C(=O)[O-]

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)[NH2+][C@H](C)C(=O)[O-]

InChI

InChI=1S/C11H13N3O2S/c1-3-7-4-8-9(14-6(2)11(15)16)12-5-13-10(8)17-7/h4-6H,3H2,1-2H3,(H,15,16)(H,12,13,14)/t6-/m1/s1