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7-[(3R,4S)-3-azanyl-4-methyl-pyrrolidin-1-yl]-4-oxidanylidene-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylic acid

7-[(3R,4S)-3-azanyl-4-methyl-pyrrolidin-1-yl]-4-oxidanylidene-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylic acid

Systemtic Name:7-[(3R,4S)-3-azanyl-4-methyl-pyrrolidin-1-yl]-4-oxidanylidene-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylic acid
Openeye Name:7-[(3R,4S)-3-amino-4-methyl-pyrrolidin-1-yl]-4-oxo-1-thiazol-2-yl-1,8-naphthyridine-3-carboxylic acid
CAS Name:7-[(3R,4S)-3-amino-4-methyl-1-pyrrolidinyl]-4-oxo-1-(2-thiazolyl)-1,8-naphthyridine-3-carboxylic acid
IUPAC Name:7-[(3R,4S)-3-amino-4-methylpyrrolidin-1-yl]-4-oxo-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylic acid
Traditional Name:7-[(3R,4S)-3-amino-4-methyl-pyrrolidino]-4-keto-1-thiazol-2-yl-1,8-naphthyridine-3-carboxylic acid
Formula: C17H17N5O3S
MolecularWeight: 371.41358
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC1N)C2=NC3=C(C=C2)C(=O)C(=CN3C4=NC=CS4)C(=O)O


Isomeric SMILES

C[C@H]1CN(C[C@@H]1N)C2=NC3=C(C=C2)C(=O)C(=CN3C4=NC=CS4)C(=O)O


InChI

InChI=1S/C17H17N5O3S/c1-9-6-21(8-12(9)18)13-3-2-10-14(23)11(16(24)25)7-22(15(10)20-13)17-19-4-5-26-17/h2-5,7,9,12H,6,8,18H2,1H3,(H,24,25)/t9-,12-/m0/s1


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