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

Systemtic Name: (2S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]pentanoate Openeye Name: (2S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)ammonio]pentanoate CAS Name: (2S)-2-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)ammonio]pentanoate IUPAC Name: (2S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]pentanoate Traditional Name: (2S)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)ammonio]valerate Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2S/c1-3-4-9(12(16)17)15-10-8-5-7(2)18-11(8)14-6-13-10/h5-6,9H,3-4H2,1-2H3,(H,16,17)(H,13,14,15)/t9-/m0/s1