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2-[(E)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-2-[[2-oxidanylidene-1-[[2-oxidanylidene-3-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)carbonylamino]-1,3-diazinan-1-yl]carbonylsulfamoylcarbamoyl]azetidin-3-yl]amino]ethylidene]amino]oxy-2-methyl-propanoic acid

2-[(E)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-2-[[2-oxidanylidene-1-[[2-oxidanylidene-3-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)carbonylamino]-1,3-diazinan-1-yl]carbonylsulfamoylcarbamoyl]azetidin-3-yl]amino]ethylidene]amino]oxy-2-methyl-propanoic acid

Systemtic Name:2-[(E)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-2-[[2-oxidanylidene-1-[[2-oxidanylidene-3-[(5-oxidanyl-4-oxidanylidene-1H-pyridin-2-yl)carbonylamino]-1,3-diazinan-1-yl]carbonylsulfamoylcarbamoyl]azetidin-3-yl]amino]ethylidene]amino]oxy-2-methyl-propanoic acid
Openeye Name:2-[(E)-[1-(2-aminothiazol-4-yl)-2-[[1-[[3-[(5-hydroxy-4-oxo-1H-pyridine-2-carbonyl)amino]-2-oxo-hexahydropyrimidine-1-carbonyl]sulfamoylcarbamoyl]-2-oxo-azetidin-3-yl]amino]-2-oxo-ethylidene]amino]oxy-2-methyl-propanoic acid
CAS Name:2-[(E)-[1-(2-amino-4-thiazolyl)-2-[[1-[[[[3-[[(5-hydroxy-4-oxo-1H-pyridin-2-yl)-oxomethyl]amino]-2-oxo-1,3-diazinan-1-yl]-oxomethyl]sulfamoylamino]-oxomethyl]-2-oxo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid
IUPAC Name:2-[(E)-[1-(2-amino-1,3-thiazol-4-yl)-2-[[1-[[3-[(5-hydroxy-4-oxo-1H-pyridine-2-carbonyl)amino]-2-oxo-1,3-diazinane-1-carbonyl]sulfamoylcarbamoyl]-2-oxoazetidin-3-yl]amino]-2-oxoethylidene]amino]oxy-2-methylpropanoic acid
Traditional Name:2-[(E)-[1-(2-aminothiazol-4-yl)-2-[[1-[[3-[(5-hydroxy-4-keto-1H-pyridine-2-carbonyl)amino]-2-keto-hexahydropyrimidine-1-carbonyl]sulfamoylcarbamoyl]-2-keto-azetidin-3-yl]amino]-2-keto-ethylidene]amino]oxy-2-methyl-propionic acid
Formula: C24H27N11O13S2
MolecularWeight: 741.66708
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)ON=C(C1=CSC(=N1)N)C(=O)NC2CN(C2=O)C(=O)NS(=O)(=O)NC(=O)N3CCCN(C3=O)NC(=O)C4=CC(=O)C(=CN4)O


Isomeric SMILES

CC(C)(C(=O)O)O/N=C(\C1=CSC(=N1)N)/C(=O)NC2CN(C2=O)C(=O)NS(=O)(=O)NC(=O)N3CCCN(C3=O)NC(=O)C4=CC(=O)C(=CN4)O


InChI

InChI=1S/C24H27N11O13S2/c1-24(2,19(41)42)48-30-15(12-9-49-20(25)28-12)17(39)27-11-8-34(18(11)40)22(44)32-50(46,47)31-21(43)33-4-3-5-35(23(33)45)29-16(38)10-6-13(36)14(37)7-26-10/h6-7,9,11,37H,3-5,8H2,1-2H3,(H2,25,28)(H,26,36)(H,27,39)(H,29,38)(H,31,43)(H,32,44)(H,41,42)/b30-15+


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