2-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)acetamide tartrate hydrate

Base Information

• Chemical Name: 2-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)acetamide tartrate hydrate
• CAS No.: 61059-57-2
• Molecular Formula: C16H21N3O8
• Molecular Weight: 383.3532
• DSSTox Substance ID: DTXSID60209936

Synonyms:2-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)acetamide tartrate hydrate;Acetamide, 2-amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-, (R-(R*,R*))-2,3- dihydroxybutanedioate, (salt), hydrate, (1:1:1);61059-57-2;DTXSID60209936;C12H15N3O2.C4H6O6.H2O;LS-8053;C12-H15-N3-O2.C4-H6-O6.H2-O

Chemical Property of 2-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)acetamide tartrate hydrate

Chemical Property:

• Vapor Pressure: 1.09E-14mmHg at 25°C
• Boiling Point: 593.6°Cat760mmHg
• Flash Point: 312.8°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 7
• Exact Mass: 383.13286464
• Heavy Atom Count: 27
• Complexity: 406

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1O)C(=CN2)CCNC(=O)CN.C(C(C(=O)O)O)(C(=O)O)O
• Isomeric SMILES: C1=CC2=C(C=C1O)C(=CN2)CCNC(=O)CN.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O

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