4-(6-azanylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxylic acid

Systemtic Name: 4-(6-azanylthieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxylic acid Openeye Name: 4-(6-aminothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxylic acid CAS Name: 4-(6-amino-4-thieno[2,3-d]pyrimidinyl)-1-piperazinecarboxylic acid IUPAC Name: 4-(6-aminothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxylic acid Traditional Name: 4-(6-aminothieno[2,3-d]pyrimidin-4-yl)piperazine-1-carboxylic acid Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C3C=C(SC3=NC=N2)N)C(=O)O

Isomeric SMILES

C1CN(CCN1C2=C3C=C(SC3=NC=N2)N)C(=O)O

InChI

InChI=1S/C11H13N5O2S/c12-8-5-7-9(13-6-14-10(7)19-8)15-1-3-16(4-2-15)11(17)18/h5-6H,1-4,12H2,(H,17,18)