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Predicted properties of the compound entered.

ID QKOJUBFULGSCQS-UHFFFAOYSA-N
Formula C7H11N5O3
IUPAC Name 2-[(6-amino-4-oxo-1,4-dihydro-1,3,5-triazin-2-yl)amino]-2-methylpropanoic acid
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C7H11N5O3/c1-7(2,3(13)14)12-5-9-4(8)10-6(15)11-5/h1-2H3,(H,13,14)(H4,8,9,10,11,12,15)
Standard InChIKey (User Input) InChIKey=QKOJUBFULGSCQS-UHFFFAOYSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-[(4-amino-6-oxo-3H-1,3,5-triazin-2-yl)amino]-2-methylpropanoic acid | 2-[(4-amino-6-oxo-3H-1,3,5-triazin-2-yl)amino]-2-methyl-propanoic acid | 2-[(4-amino-6-keto-3H-s-triazin-2-yl)amino]-2-methyl-propionic acid | 36576-45-1 | DW 4394 | N-(6-Amino-1,4-dihydro-4-oxo-1,3,5-triazin-2-yl)-2-methylalanine | 2-Amino-4-(1-carboxy-1-methylethylamino)-6-hydroxy-1,3,5-triazine | Alanine, N-(6-amino-1,4-dihydro-4-oxo-1,3,5-triazin-2-yl)-2-methyl- | BRN 0531877
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Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
Critical Compressibility Factor - - -
Critical Pressure - - -
Critical Temperature - - -
Critical Volume - - -
Enthalpy of Formation for Ideal Gas at 298.15K - - -
Liquid Molar Volume at 298.15K - - -
Molecular Weight - - -
Net Standard State Enthalpy of Combustion at 298.15K - - -
Normal Boiling Point - - -
Melting Point - - -
Refractive Index - - -
Solubility Parameter at 298.15K - - -
Standard State Absolute Entropy at 298.15K and 1bar - - -
Standard State Enthalpy of Formation at 298.15K and 1bar - - -
Magnetic Susceptibility - - -
Polarizability - - -
Flash Point - - -
Parachor - - -
Lower Flammability Limit Temperature - - -
Lower Flammability Limit Volume Percent - - -
Upper Flammability Limit Temperature - - -
Upper Flammability Limit Volume Percent - - -
Liquid Density at Normal Boiling Point - - -
Heat of Vaporization at 298.15K - - -
Heat of Vaporization at Normal Boiling Point - - -
Water Solubility - - -
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