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2-[2-[2-[2-[carboxymethyl-[2-oxidanylidene-2-[[3-oxidanylidene-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]amino]ethyl]amino]ethoxy]ethoxy]ethyl-[2-oxidanylidene-2-[[3-oxidanylidene-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]amino]ethyl]amino]ethanoic acid

2-[2-[2-[2-[carboxymethyl-[2-oxidanylidene-2-[[3-oxidanylidene-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]amino]ethyl]amino]ethoxy]ethoxy]ethyl-[2-oxidanylidene-2-[[3-oxidanylidene-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]amino]ethyl]amino]ethanoic acid

Systemtic Name:2-[2-[2-[2-[carboxymethyl-[2-oxidanylidene-2-[[3-oxidanylidene-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]amino]ethyl]amino]ethoxy]ethoxy]ethyl-[2-oxidanylidene-2-[[3-oxidanylidene-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]amino]ethyl]amino]ethanoic acid
Openeye Name:2-[2-[2-[2-[carboxymethyl-[2-oxo-2-[[3-oxo-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]amino]ethyl]amino]ethoxy]ethoxy]ethyl-[2-oxo-2-[[3-oxo-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]amino]ethyl]amino]acetic acid
CAS Name:2-[2-[2-[2-[carboxymethyl-[2-oxo-2-[[3-oxo-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]amino]ethyl]amino]ethoxy]ethoxy]ethyl-[2-oxo-2-[[3-oxo-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]amino]ethyl]amino]acetic acid
IUPAC Name:2-[2-[2-[2-[carboxymethyl-[2-oxo-2-[[3-oxo-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]amino]ethyl]amino]ethoxy]ethoxy]ethyl-[2-oxo-2-[[3-oxo-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]amino]ethyl]amino]acetic acid
Traditional Name:2-[2-[2-[2-[carboxymethyl-[2-keto-2-[[3-keto-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]amino]ethyl]amino]ethoxy]ethoxy]ethyl-[2-keto-2-[[3-keto-3-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino]propyl]amino]ethyl]amino]acetic acid
Formula: C24H38N12O14S4
MolecularWeight: 846.89052
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Descriptors Computed from Structure

Canonical SMILES:

C(CNC(=O)CN(CCOCCOCCN(CC(=O)NCCC(=O)NC1=NN=C(S1)S(=O)(=O)N)CC(=O)O)CC(=O)O)C(=O)NC2=NN=C(S2)S(=O)(=O)N


Isomeric SMILES

C(CNC(=O)CN(CCOCCOCCN(CC(=O)NCCC(=O)NC1=NN=C(S1)S(=O)(=O)N)CC(=O)O)CC(=O)O)C(=O)NC2=NN=C(S2)S(=O)(=O)N


InChI

InChI=1S/C24H38N12O14S4/c25-53(45,46)23-33-31-21(51-23)29-15(37)1-3-27-17(39)11-35(13-19(41)42)5-7-49-9-10-50-8-6-36(14-20(43)44)12-18(40)28-4-2-16(38)30-22-32-34-24(52-22)54(26,47)48/h1-14H2,(H,27,39)(H,28,40)(H,41,42)(H,43,44)(H2,25,45,46)(H2,26,47,48)(H,29,31,37)(H,30,32,38)


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