N-[S-Methanethiosulfonylcystaminyl]diethylenetriaminepentaacetic Acid, Monoamide

Catalog No. :
ACGZQF601
CAS No. :
1246817-77-5
Molecular Formula :
C17H30N4O11S2
Molecular Weight :
530.58

IUPAC Name:-

N-[S-Methanethiosulfonylcystaminyl]diethylenetriaminepentaacetic Acid, Monoamide structure diagram
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Product Information

Product NameN-[S-Methanethiosulfonylcystaminyl]diethylenetriaminepentaacetic Acid, Monoamide
MDL No.MFCD07369481
Molecular FormulaC17H30N4O11S2
Molecular Weight530.58
SMILESCS(=O)(SCCNC(CN(CCN(CCN(CC(O)=O)CC(O)=O)CC(O)=O)CC(O)=O)=O)=O
InChI KeyILPYERMWLKPVCK-UHFFFAOYSA-N
Synonymapproximately 30%);N-[S-Methanethiosulfonylcystaminyl]diethylenetriaminepentaacetic Acid, Monoamide (2:1 mixture of penta-acid to monoamide;ILPYERMWLKPVCK-UHFFFAOYSA-N;N-[S-MethanethiosulfonylcystaMinyl]diethylenetriaMinepentaacetic Acid
CAS No.1246817-77-5

Synthetic Route by SureRoute

1. ACGZQF601 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGZQF601 route product structure diagram
    ACGZQF6011246817-77-5
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2. ACGZQF601 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGZQF601 route product structure diagram
    ACGZQF6011246817-77-5
Inquiry

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