DOE

(S)-2-(4-(2-(2-HYDROXYETHYLTHIO)-ACETAMIDO)-BENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE

Created: 2002-12-12
Last modified:  2011-06-04

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Chemical Details

Formal Charge0
Atom Count84
Chiral Atom Count1
Bond Count85
Aromatic Bond Count6
2D diagram of DOE

Chemical Component Summary

Name(S)-2-(4-(2-(2-HYDROXYETHYLTHIO)-ACETAMIDO)-BENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE
Systematic Name (OpenEye OEToolkits)2-[(1S,2S,4S,7S,10R)-4,7,10-tris(carboxymethyl)-2-[[4-[2-(2-hydroxyethylsulfanyl)ethanoylamino]phenyl]methyl]-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
FormulaC27 H41 N5 O10 S
Molecular Weight627.707
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C(Nc1ccc(cc1)CC2N(CCN(CCN(CCN(CC(=O)O)C2)CC(=O)O)CC(=O)O)CC(=O)O)CSCCO
SMILESCACTVS3.341OCCSCC(=O)Nc1ccc(C[CH]2CN(CCN(CCN(CCN2CC(O)=O)CC(O)=O)CC(O)=O)CC(O)=O)cc1
SMILESOpenEye OEToolkits1.5.0c1cc(ccc1CC2CN(CCN(CCN(CCN2CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)NC(=O)CSCCO
Canonical SMILESCACTVS3.341 OCCSCC(=O)Nc1ccc(C[C@H]2CN(CCN(CCN(CCN2CC(O)=O)CC(O)=O)CC(O)=O)CC(O)=O)cc1
Canonical SMILESOpenEye OEToolkits1.5.0 c1cc(ccc1C[C@H]2C[N@](CC[N@](CC[N@](CC[N@]2CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O)NC(=O)CSCCO
InChIInChI1.03 InChI=1S/C27H41N5O10S/c33-11-12-43-19-23(34)28-21-3-1-20(2-4-21)13-22-14-31(17-26(39)40)8-7-29(15-24(35)36)5-6-30(16-25(37)38)9-10-32(22)18-27(41)42/h1-4,22,33H,5-19H2,(H,28,34)(H,35,36)(H,37,38)(H,39,40)(H,41,42)/t22-/m0/s1
InChIKeyInChI1.03 PMSNEOWGSKSXKR-QFIPXVFZSA-N

Related Resource References

Resource NameReference
PubChem 447330
ChEBI CHEBI:42122