(S)-2-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-4-(methylthio)butanamide tartrate hydrate

Base Information

• Chemical Name: (S)-2-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-4-(methylthio)butanamide tartrate hydrate
• CAS No.: 61059-70-9
• Molecular Formula: C19H27N3O8S
• Molecular Weight: 457.498
• DSSTox Substance ID: DTXSID50209940

Synonyms:5-Hydroxytryptamide of methionine tartrate hydrate;Butanamide, 2-amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-4-(methylthio)-, (S)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (salt), hydrate (1:1:1);(S)-2-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-4-(methylthio)butanamide tartrate hydrate;61059-70-9;DTXSID50209940;C15H21N3O2.C4H6O6.H2O;LS-45396;C15-H21-N3-O2.C4-H6-O6.H2-O

Chemical Property of (S)-2-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-4-(methylthio)butanamide tartrate hydrate

Chemical Property:

• Vapor Pressure: 5.33E-17mmHg at 25°C
• Boiling Point: 640.5°C at 760 mmHg
• Flash Point: 341.1°C
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 10
• Exact Mass: 457.15188600
• Heavy Atom Count: 31
• Complexity: 477

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CSCCC(C(=O)NCCC1=CNC2=C1C=C(C=C2)O)N.C(C(C(=O)O)O)(C(=O)O)O
• Isomeric SMILES: CSCC[C@@H](C(=O)NCCC1=CNC2=C1C=C(C=C2)O)N.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O

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