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7-(3-azanylpyrrolidin-1-yl)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

7-(3-azanylpyrrolidin-1-yl)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name:7-(3-azanylpyrrolidin-1-yl)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
Openeye Name:7-(3-aminopyrrolidin-1-yl)-1-(4,5-dimethylthiazol-2-yl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid
CAS Name:7-(3-amino-1-pyrrolidinyl)-1-(4,5-dimethyl-2-thiazolyl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid
IUPAC Name:7-(3-aminopyrrolidin-1-yl)-1-(4,5-dimethyl-1,3-thiazol-2-yl)-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid
Traditional Name:7-(3-aminopyrrolidino)-1-(4,5-dimethylthiazol-2-yl)-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid
Formula: C18H18FN5O3S
MolecularWeight: 403.430623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C=C(C(=O)C3=CC(=C(N=C32)N4CCC(C4)N)F)C(=O)O)C


Isomeric SMILES

CC1=C(SC(=N1)N2C=C(C(=O)C3=CC(=C(N=C32)N4CCC(C4)N)F)C(=O)O)C


InChI

InChI=1S/C18H18FN5O3S/c1-8-9(2)28-18(21-8)24-7-12(17(26)27)14(25)11-5-13(19)16(22-15(11)24)23-4-3-10(20)6-23/h5,7,10H,3-4,6,20H2,1-2H3,(H,26,27)


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