5-azanyl-7-(3-azanylpyrrolidin-1-yl)-4-oxidanylidene-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 5-azanyl-7-(3-azanylpyrrolidin-1-yl)-4-oxidanylidene-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylic acid Openeye Name: 5-amino-7-(3-aminopyrrolidin-1-yl)-4-oxo-1-thiazol-2-yl-1,8-naphthyridine-3-carboxylic acid CAS Name: 5-amino-7-(3-amino-1-pyrrolidinyl)-4-oxo-1-(2-thiazolyl)-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 5-amino-7-(3-aminopyrrolidin-1-yl)-4-oxo-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylic acid Traditional Name: 5-amino-7-(3-aminopyrrolidino)-4-keto-1-thiazol-2-yl-1,8-naphthyridine-3-carboxylic acid Formula: C16H16N6O3S MolecularWeight: 372.40164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N)C2=NC3=C(C(=C2)N)C(=O)C(=CN3C4=NC=CS4)C(=O)O

Isomeric SMILES

C1CN(CC1N)C2=NC3=C(C(=C2)N)C(=O)C(=CN3C4=NC=CS4)C(=O)O

InChI

InChI=1S/C16H16N6O3S/c17-8-1-3-21(6-8)11-5-10(18)12-13(23)9(15(24)25)7-22(14(12)20-11)16-19-2-4-26-16/h2,4-5,7-8H,1,3,6,17H2,(H2,18,20)(H,24,25)