AG000MTZ

124858-35-1 | 7-fluoro-8-(4-hydroxypiperidin-1-yl)-12-methyl-4-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-2,5(13),6,8-tetraene-3-carboxylic acid

AG000MTZ

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	124858-35-1
Catalog Number	AG000MTZ(AGN-PC-0JK6VN)
Chemical Name	7-fluoro-8-(4-hydroxypiperidin-1-yl)-12-methyl-4-oxo-1-azatricyclo[7.3.1.0^{5,13}]trideca-2,5(13),6,8-tetraene-3-carboxylic acid
IUPAC Name	7-fluoro-8-(4-hydroxypiperidin-1-yl)-12-methyl-4-oxo-1-azatricyclo[7.3.1.05,13]trideca-2,5,7,9(13)-tetraene-3-carboxylic acid
InChI	InChI=1S/C19H21FN2O4/c1-10-2-3-12-16-13(18(24)14(19(25)26)9-22(10)16)8-15(20)17(12)21-6-4-11(23)5-7-21/h8-11,23H,2-7H2,1H3,(H,25,26)
InChI Key	JYJTVFIEFKZWCJ-UHFFFAOYSA-N
MDL Number	MFCD00865081
Molecular Formula	C19H21FN2O4
Molecular Weight	360.3794
NSC Number	759622
SMILES	O=C(C1=CN2C(C)CCC3=C2C(C1=O)=CC(F)=C3N4CCC(O)CC4)O
Synonyms	9-fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidyl)-5-methyl-1-oxo-1H,5H-benzo(i,j)quinolizine-2-carboxylic acid, nadifloxacin, OPC 7251, OPC-7251, R-NDFX, S-NDFX, nadifloxacin, 124858-35-1, jinofloxacin, OPC-7251, Acuatim, Nadixa, S-Nadifloxacin, Nadifloxacine, Nadifloxacino, Nadifloxacinum, NDFX, Opc 7251, Nadifloxacine [INN-French], Nadifloxacinum [INN-Latin], Nadifloxacino [INN-Spanish], CCRIS 4066, C19H21FN2O4, CHEBI:31889, NCGC00164620-01, DSSTox_CID_26483, DSSTox_RID_81654, DSSTox_GSID_46483, (+/-)-9-fluoro-6,7-dihydro-8-(4-hydroxypiperidino)-5-methyl-1-oxo-1h,5h-benzo[ij]quinolizine-2-carboxylic acid, (+-)-9-Fluoro-6,7-dihydro-8-(4-hydroxypiperidino)-5-methyl-1-oxo-1H,5H-benzo(ij)quinolizine-2-carboxylic acid, 1H,5H-Benzo(ij)quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-, 1H,5H-Benzo(ij)quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-, (+-)-, 1H,5H-Benzo[ij]quinolizine-2-carboxylicacid, 9-fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-, 9-fluoro-8-(4-hydroxypiperidin-1-yl)-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic acid, 9-fluoro-8-(4-hydroxypiperidin-1-yl)-5-methyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid, CAS-124858-35-1, SR-05000001516, UNII-6CL9Y5YZEQ, Nadoxin, Nadifloxacin [BAN:INN:JAN], Nadifloxacin [INN:BAN:JAN], 1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-, Acuatim (TN), ACMC-20f8qx, Nadifloxacin (JAN/INN), 6CL9Y5YZEQ, AC1L1I3S, AC1Q5RD5, SCHEMBL36593, MLS002154166, CHEMBL363449, DTXSID5046483, CTK0H5989, OPC7251, JYJTVFIEFKZWCJ-UHFFFAOYSA-N, HMS2090D11, HMS2098O22, HMS2233D22, HMS3373H17, HMS3651J22, HMS3715O22, Pharmakon1600-01502312, BCP05205, HY-B0506, KS-00000L1W, Tox21_112239, MFCD00865081, NSC759622, s3105, AKOS015895271, Tox21_112239_1, AC-4283, API0003479, BCP9000975, CCG-213817, CS-2707, DB12447, KS-1210, NSC-759622, VA11339, NCGC00164620-02, AK481275, AN-12142, CC-32334, H946, SC-65524, SMR001233465, AB0013377, LS-172604, RT-017497, FT-0082822, FT-0631118, N0931, SW199586-2, D01147, AB00918517-07, AB00918517_08, AB00918517_09, 858N351, C-20888, I06-0769, J-005176, SR-05000001516-1, SR-05000001516-3, 8-(4-hydroxy-1-piperidyl)-9-fluoro-5-methyl-6,7-dihydro-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid, 8-Fluoro-5,6-dihydro-7-(4-hydroxypiperidino)-4-methyl-1-oxo-4H-3a-aza-1H-phenalene-2-carboxylic acid, 81962-84-7, 9-Fluoro-6,7-dihydro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic Acid, 9-Fluoro-8-(4-hydroxy-1-piperidinyl)-5-methyl-1-oxo-1,5,6,7-tetrahydropyrido[3,2,1-ij]quinoline-2-carboxylic Acid, 9-fluoro-8-(4-hydroxy-1-piperidyl)-5-methyl-6,7-dihydro-1-oxo-1H,5H-benzo[ij]quinolizine-2-carboxylic acid, CID4410, AR-1J2863, C19-H21-F-N2-O4, CS-O-30686, 12772-35-9,

Complexity	631
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	360.149g/mol
Formal Charge	0
Heavy Atom Count	26
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	360.385g/mol
Monoisotopic Mass	360.149g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	81.1A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 2811

Certificate of Analysis

Lot Number