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

Systemtic Name: (2R)-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]-3-oxidanyl-propanoate Openeye Name: (2R)-3-hydroxy-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)ammonio]propanoate CAS Name: (2R)-3-hydroxy-2-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)ammonio]propanoate IUPAC Name: (2R)-3-hydroxy-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]propanoate Traditional Name: (2R)-3-hydroxy-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)ammonio]propionate Formula: C10H11N3O3S MolecularWeight: 253.27764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)[NH2+]C(CO)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)[NH2+][C@H](CO)C(=O)[O-]

InChI

InChI=1S/C10H11N3O3S/c1-5-2-6-8(11-4-12-9(6)17-5)13-7(3-14)10(15)16/h2,4,7,14H,3H2,1H3,(H,15,16)(H,11,12,13)/t7-/m1/s1