(2R)-5-azanyl-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (2R)-5-azanyl-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-5-oxidanylidene-pentanoic acid Openeye Name: (2R)-5-amino-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-5-oxo-pentanoic acid CAS Name: (2R)-5-amino-2-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)amino]-5-oxopentanoic acid IUPAC Name: (2R)-5-amino-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]-5-oxopentanoic acid Traditional Name: (2R)-5-amino-5-keto-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]valeric acid Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O3S/c1-6-4-7-10(14-5-15-11(7)20-6)16-8(12(18)19)2-3-9(13)17/h4-5,8H,2-3H2,1H3,(H2,13,17)(H,18,19)(H,14,15,16)/t8-/m1/s1