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sodium; 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-[2-[[2-[[3,5-bis[[3,4,5-tris[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]methoxy]phenyl]methoxy]-2-oxidanylidene-ethyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; technetium-99

sodium; 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-[2-[[2-[[3,5-bis[[3,4,5-tris[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]methoxy]phenyl]methoxy]-2-oxidanylidene-ethyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; technetium-99

Systemtic Name:sodium; 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-[2-[[2-[[3,5-bis[[3,4,5-tris[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]methoxy]phenyl]methoxy]-2-oxidanylidene-ethyl]-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl]amino]ethanoate; technetium-99
Openeye Name:sodium; 2-[2-[bis(2-oxido-2-oxo-ethyl)amino]ethyl-[2-[[2-[[3,5-bis[[3,4,5-tris[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]methoxy]phenyl]methoxy]-2-oxo-ethyl]-(2-oxido-2-oxo-ethyl)amino]ethyl]amino]acetate; technetium-99
CAS Name:sodium; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-[2-[[2-[[3,5-bis[[3,4,5-tris[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]methoxy]phenyl]methoxy]-2-oxoethyl]-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; technetium-99
IUPAC Name:sodium; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-[2-[[2-[[3,5-bis[[3,4,5-tris[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]methoxy]phenyl]methoxy]-2-oxoethyl]-(2-oxido-2-oxoethyl)amino]ethyl]amino]acetate; technetium-99
Traditional Name:sodium; 2-[2-[bis(2-keto-2-oxido-ethyl)amino]ethyl-[2-[[2-[3,5-bis[[3,4,5-tris[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]benzyl]oxy]benzyl]oxy-2-keto-ethyl]-(2-keto-2-oxido-ethyl)amino]ethyl]amino]acetate; technetium-99
Formula: C77H121N3NaO36Tc-3
MolecularWeight: 1786.679165
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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCCOC1=CC(=CC(=C1OCCOCCOCCOC)OCCOCCOCCOC)COC2=CC(=CC(=C2)COC(=O)CN(CCN(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])OCC3=CC(=C(C(=C3)OCCOCCOCCOC)OCCOCCOCCOC)OCCOCCOCCOC.[Na+].[Tc]


Isomeric SMILES

COCCOCCOCCOC1=CC(=CC(=C1OCCOCCOCCOC)OCCOCCOCCOC)COC2=CC(=CC(=C2)COC(=O)CN(CCN(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])CC(=O)[O-])OCC3=CC(=C(C(=C3)OCCOCCOCCOC)OCCOCCOCCOC)OCCOCCOCCOC.[Na+].[99Tc]


InChI

InChI=1S/C77H125N3O36.Na.Tc/c1-90-11-17-96-23-29-102-35-41-108-67-49-63(50-68(109-42-36-103-30-24-97-18-12-91-2)76(67)112-45-39-106-33-27-100-21-15-94-5)59-114-65-47-62(61-116-75(89)58-80(57-74(87)88)10-8-78(54-71(81)82)7-9-79(55-72(83)84)56-73(85)86)48-66(53-65)115-60-64-51-69(110-43-37-104-31-25-98-19-13-92-3)77(113-46-40-107-34-28-101-22-16-95-6)70(52-64)111-44-38-105-32-26-99-20-14-93-4;;/h47-53H,7-46,54-61H2,1-6H3,(H,81,82)(H,83,84)(H,85,86)(H,87,88);;/q;+1;/p-4/i;;1+1


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