(2R)-4-azanyl-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (2R)-4-azanyl-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-4-oxo-butanoic acid CAS Name: (2R)-4-amino-2-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)amino]-4-oxobutanoic acid IUPAC Name: (2R)-4-amino-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-4-oxobutanoic acid Traditional Name: (2R)-4-amino-4-keto-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]butyric acid Formula: C11H12N4O3S MolecularWeight: 280.30298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NC(CC(=O)N)C(=O)O

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)N[C@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C11H12N4O3S/c1-5-2-6-9(13-4-14-10(6)19-5)15-7(11(17)18)3-8(12)16/h2,4,7H,3H2,1H3,(H2,12,16)(H,17,18)(H,13,14,15)/t7-/m1/s1