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

Base Information

• Chemical Name: 3-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)propanamide tartrate, hydrate
• CAS No.: 61059-59-4
• Molecular Formula: C17H23N3O8
• Molecular Weight: 397.3798
• DSSTox Substance ID: DTXSID20209937

Synonyms:3-Amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)propanamide tartrate, hydrate;Propanamide, 3-amino-N-(2-(5-hydroxy-1H-indol-3-yl)ethyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (salt), hydrate (1:1:1);61059-59-4;DTXSID20209937;C13H17N3O2.C4H6O6.H2O;LS-119016;C13-H17-N3-O2.C4-H6-O6.H2-O

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

Chemical Property:

• Vapor Pressure: 4.24E-15mmHg at 25°C
• Boiling Point: 602.3°C at 760 mmHg
• Flash Point: 318°C
• Hydrogen Bond Donor Count: 8
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 8
• Exact Mass: 397.14851470
• Heavy Atom Count: 28
• Complexity: 419

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MSDS Files:

SDS file from LookChem

Useful:

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

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