3-azanyl-6-[(3S)-3-azanylpyrrolidin-1-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxylic acid

Systemtic Name: 3-azanyl-6-[(3S)-3-azanylpyrrolidin-1-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxylic acid Openeye Name: 3-amino-6-[(3S)-3-aminopyrrolidin-1-yl]-4-propyl-thieno[2,3-b]pyridine-2-carboxylic acid CAS Name: 3-amino-6-[(3S)-3-amino-1-pyrrolidinyl]-4-propyl-2-thieno[2,3-b]pyridinecarboxylic acid IUPAC Name: 3-amino-6-[(3S)-3-aminopyrrolidin-1-yl]-4-propylthieno[2,3-b]pyridine-2-carboxylic acid Traditional Name: 3-amino-6-[(3S)-3-aminopyrrolidino]-4-propyl-thieno[2,3-b]pyridine-2-carboxylic acid Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)O)N)N3CCC(C3)N

Isomeric SMILES

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)O)N)N3CC[C@@H](C3)N

InChI

InChI=1S/C15H20N4O2S/c1-2-3-8-6-10(19-5-4-9(16)7-19)18-14-11(8)12(17)13(22-14)15(20)21/h6,9H,2-5,7,16-17H2,1H3,(H,20,21)/t9-/m0/s1