(2R)-5-azanyl-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]-5-oxidanylidene-pentanoate

Systemtic Name: (2R)-5-azanyl-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]-5-oxidanylidene-pentanoate Openeye Name: (2R)-5-amino-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)ammonio]-5-oxo-pentanoate CAS Name: (2R)-5-amino-2-[(6-methyl-4-thieno[2,3-d]pyrimidinyl)ammonio]-5-oxopentanoate IUPAC Name: (2R)-5-amino-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)azaniumyl]-5-oxopentanoate Traditional Name: (2R)-5-amino-5-keto-2-[(6-methylthieno[2,3-d]pyrimidin-4-yl)ammonio]valerate Formula: C12H14N4O3S MolecularWeight: 294.32956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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