N-[(Hexahydro-3-pyridazinyl)acetyl]glycyl-L-valyl-L-arginine

Catalog No. :
ACSSSH641
CAS No. :
651356-13-7
Molecular Formula :
C19H36N8O5
Molecular Weight :
456.55

IUPAC Name:(2S)-5-((diaminomethylene)amino)-2-((2S)-2-(2-(2-(hexahydropyridazin-3-yl)acetamido)acetamido)-3-methylbutanamido)pentanoic acid

N-[(Hexahydro-3-pyridazinyl)acetyl]glycyl-L-valyl-L-arginine structure diagram
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Product Information

Product NameN-[(Hexahydro-3-pyridazinyl)acetyl]glycyl-L-valyl-L-arginine
IUPAC Name(2S)-5-((diaminomethylene)amino)-2-((2S)-2-(2-(2-(hexahydropyridazin-3-yl)acetamido)acetamido)-3-methylbutanamido)pentanoic acid
Molecular FormulaC19H36N8O5
Molecular Weight456.55
SMILESN=C(N)NCCC[C@@H](C(O)=O)NC([C@H](C(C)C)NC(CNC(CC1CCCNN1)=O)=O)=O
InChI KeyUSQWCMKFYQBOJV-XGFYENRKSA-N
SynonymL-Arginine, N-[(hexahydro-3-pyridazinyl)acetyl]glycyl-L-valyl- (9CI);N-[(Hexahydro-3-pyridazinyl)acetyl]glycyl-L-valyl-L-arginine
CAS No.651356-13-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACSSSH641 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSSSH641 route product structure diagram
    ACSSSH641651356-13-7
Inquiry

2. ACSSSH641 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSSSH641 route product structure diagram
    ACSSSH641651356-13-7
Inquiry

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