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

Systemtic Name: (2R)-4-azanyl-2-[(6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]-4-oxidanylidene-butanoic acid Openeye Name: (2R)-4-amino-2-[(6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]-4-oxo-butanoic acid CAS Name: (2R)-4-amino-2-[(6-ethyl-2-methyl-4-thieno[2,3-d]pyrimidinyl)amino]-4-oxobutanoic acid IUPAC Name: (2R)-4-amino-2-[(6-ethyl-2-methylthieno[2,3-d]pyrimidin-4-yl)amino]-4-oxobutanoic acid Traditional Name: (2R)-4-amino-2-[(6-ethyl-2-methyl-thieno[2,3-d]pyrimidin-4-yl)amino]-4-keto-butyric acid Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=C(N=C2S1)C)NC(CC(=O)N)C(=O)O

Isomeric SMILES

CCC1=CC2=C(N=C(N=C2S1)C)N[C@H](CC(=O)N)C(=O)O

InChI

InChI=1S/C13H16N4O3S/c1-3-7-4-8-11(15-6(2)16-12(8)21-7)17-9(13(19)20)5-10(14)18/h4,9H,3,5H2,1-2H3,(H2,14,18)(H,19,20)(H,15,16,17)/t9-/m1/s1