4-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]butanoic acid

Systemtic Name: 4-[2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanoylamino]butanoic acid Openeye Name: 4-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]butanoic acid CAS Name: 4-[[1-oxo-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethyl]amino]butanoic acid IUPAC Name: 4-[[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]butanoic acid Traditional Name: 4-[[2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]butyric acid Formula: C12H13N3O4S MolecularWeight: 295.31432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC2=C1C(=O)N(C=N2)CC(=O)NCCCC(=O)O

Isomeric SMILES

C1=CSC2=C1C(=O)N(C=N2)CC(=O)NCCCC(=O)O

InChI

InChI=1S/C12H13N3O4S/c16-9(13-4-1-2-10(17)18)6-15-7-14-11-8(12(15)19)3-5-20-11/h3,5,7H,1-2,4,6H2,(H,13,16)(H,17,18)