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

Systemtic Name: (2R)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]butanedioate Openeye Name: (2R)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)ammonio]butanedioate CAS Name: (2R)-2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)ammonio]butanedioate IUPAC Name: (2R)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]butanedioate Traditional Name: (2R)-2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)ammonio]succinate Formula: C12H12N3O4S- MolecularWeight: 294.30638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O4S/c1-5-6(2)20-11-9(5)10(13-4-14-11)15-7(12(18)19)3-8(16)17/h4,7H,3H2,1-2H3,(H,16,17)(H,18,19)(H,13,14,15)/p-1/t7-/m1/s1