(2S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]butanoate

Systemtic Name: (2S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]butanoate Openeye Name: (2S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)ammonio]butanoate CAS Name: (2S)-2-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)ammonio]butanoate IUPAC Name: (2S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]butanoate Traditional Name: (2S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)ammonio]butyrate Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)[O-])[NH2+]C1=C2C=C(SC2=NC=N1)C

Isomeric SMILES

CC[C@@H](C(=O)[O-])[NH2+]C1=C2C=C(SC2=NC=N1)C

InChI

InChI=1S/C11H13N3O2S/c1-3-8(11(15)16)14-9-7-4-6(2)17-10(7)13-5-12-9/h4-5,8H,3H2,1-2H3,(H,15,16)(H,12,13,14)/t8-/m0/s1