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Predicted properties of the compound entered.

ID GGEJHJIXRBTJPD-BYPYZUCNSA-N
Formula C8H14N4O5
IUPAC Name 2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]acetic acid
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C8H14N4O5/c9-2-6(14)12-4(1-5(10)13)8(17)11-3-7(15)16/h4H,1-3,9H2,(H2,10,13)(H,11,17)(H,12,14)(H,15,16)/t4-/m0/s1
Standard InChIKey (User Input) InChIKey=GGEJHJIXRBTJPD-BYPYZUCNSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers 2-[[(2S)-4-amino-2-[(2-aminoacetyl)amino]-4-oxobutanoyl]amino]acetic acid | 2-[[(2S)-4-amino-2-[(2-aminoacetyl)amino]-4-oxo-butanoyl]amino]acetic acid | 2-[[(2S)-4-amino-2-[(2-amino-1-oxoethyl)amino]-1,4-dioxobutyl]amino]acetic acid | 2-[[(2S)-4-amino-2-(glycylamino)-4-keto-butanoyl]amino]acetic acid | 2-[[(2S)-4-amino-2-(2-aminoethanoylamino)-4-oxo-butanoyl]amino]ethanoic acid | 36314-39-3 | Glycyl-asparaginyl-glycine | Gly-asn-gly | Glycine, N-(N2-glycyl-L-asparaginyl)-
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 - - -