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Predicted properties of the compound entered.

ID QKTKJFJGXRGWJJ-QPXQOZNCSA-N
Formula C25H36N10O5
IUPAC Name (2S,3S,4R,5R)-N-ethyl-3,4-dihydroxy-5-[6-(pentan-3-ylamino)-2-[(2-{[(pyridin-4-yl)carbamoyl]amino}ethyl)amino]-9H-purin-9-yl]oxolane-2-carboxamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C25H36N10O5/c1-4-14(5-2)31-20-16-21(35(13-30-16)23-18(37)17(36)19(40-23)22(38)27-6-3)34-24(33-20)28-11-12-29-25(39)32-15-7-9-26-10-8-15/h7-10,13-14,17-19,23,36-37H,4-6,11-12H2,1-3H3,(H,27,38)(H2,26,29,32,39)(H2,28,31,33,34)/t17-,18+,19-,23+/m0/s1
Standard InChIKey (User Input) InChIKey=QKTKJFJGXRGWJJ-QPXQOZNCSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers
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 - - -