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5-azanyl-7-[(3R)-3-azanylpyrrolidin-1-yl]-1-tert-butyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

5-azanyl-7-[(3R)-3-azanylpyrrolidin-1-yl]-1-tert-butyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name:5-azanyl-7-[(3R)-3-azanylpyrrolidin-1-yl]-1-tert-butyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
Openeye Name:5-amino-7-[(3R)-3-aminopyrrolidin-1-yl]-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid
CAS Name:5-amino-7-[(3R)-3-amino-1-pyrrolidinyl]-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid
IUPAC Name:5-amino-7-[(3R)-3-aminopyrrolidin-1-yl]-1-tert-butyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid
Traditional Name:5-amino-7-[(3R)-3-aminopyrrolidino]-1-tert-butyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid
Formula: C17H22FN5O3
MolecularWeight: 363.386683
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=C(C(=O)C2=C(C(=C(N=C21)N3CCC(C3)N)F)N)C(=O)O


Isomeric SMILES

CC(C)(C)N1C=C(C(=O)C2=C(C(=C(N=C21)N3CC[C@H](C3)N)F)N)C(=O)O


InChI

InChI=1S/C17H22FN5O3/c1-17(2,3)23-7-9(16(25)26)13(24)10-12(20)11(18)15(21-14(10)23)22-5-4-8(19)6-22/h7-8H,4-6,19H2,1-3H3,(H2,20,21)(H,25,26)/t8-/m1/s1


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