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Predicted properties of the compound entered.

ID GFEGEDUIIYDMOX-YHARCJFQSA-N
Formula C24H34N8O4S2
IUPAC Name N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(2E)-3-{[(2E)-2-{N-[(4-amino-2-methylpyrimidin-5-yl)methyl]formamido}-5-hydroxypent-2-en-3-yl]disulfanyl}-5-hydroxypent-2-en-2-yl]formamide
SMILES
Standard InChI
Standard InChIKey
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Other Names and Identifiers
Standard InChI (User Input) InChI=1S/C24H34N8O4S2/c1-15(31(13-35)11-19-9-27-17(3)29-23(19)25)21(5-7-33)37-38-22(6-8-34)16(2)32(14-36)12-20-10-28-18(4)30-24(20)26/h9-10,13-14,33-34H,5-8,11-12H2,1-4H3,(H2,25,27,29)(H2,26,28,30)/b21-15+,22-16+
Standard InChIKey (User Input) InChIKey=GFEGEDUIIYDMOX-YHARCJFQSA-N
Non-Standard InChI
Non-Standard InChIKey
Other Names and Identifiers N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[(E)-3-[(E)-2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl-5-hydroxypent-2-en-2-yl]formamide | N-[(4-amino-2-methylpyrimidin-5-yl)methyl]-N-[3-[2-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-5-hydroxypent-2-en-3-yl]disulfanyl-5-hydroxypent-2-en-2-yl]formamide | N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[(E)-2-[(E)-2-[(4-amino-2-methyl-pyrimidin-5-yl)methyl-formyl-amino]-1-(2-hydroxyethyl)prop-1-enyl]disulfanyl-4-hydroxy-1-methyl-but-1-enyl]formamide | N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[2-[2-[(4-amino-2-methyl-pyrimidin-5-yl)methyl-formyl-amino]-1-(2-hydroxyethyl)prop-1-enyl]disulfanyl-4-hydroxy-1-methyl-but-1-enyl]formamide | N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[(E)-2-[(E)-2-[(4-amino-2-methyl-5-pyrimidinyl)methyl-formylamino]-1-(2-hydroxyethyl)prop-1-enyl]disulfanyl-4-hydroxy-1-methylbut-1-enyl]formamide | N-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-N-[2-[2-[(4-amino-2-methyl-5-pyrimidinyl)methyl-formylamino]-1-(2-hydroxyethyl)prop-1-enyl]disulfanyl-4-hydroxy-1-methylbut-1-enyl]formamide | N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[(E)-3-[(E)-2-[(4-amino-2-methyl-pyrimidin-5-yl)methyl-methanoyl-amino]-5-hydroxy-pent-2-en-3-yl]disulfanyl-5-hydroxy-pent-2-en-2-yl]methanamide | N-[(4-amino-2-methyl-pyrimidin-5-yl)methyl]-N-[3-[2-[(4-amino-2-methyl-pyrimidin-5-yl)methyl-methanoyl-amino]-5-hydroxy-pent-2-en-3-yl]disulfanyl-5-hydroxy-pent-2-en-2-yl]methanamide | 67-16-3 | EINECS 200-644-4 | Formamide, N,N'-(dithiobis(2-(2-hydroxyethyl)-1-methyl-2,1-ethenediyl))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)- | Allynate F | Allynate F (TN) | D03299 | Thiamine disulfide (JAN) | AIDS-044704 | Thiamine disulfide | N,N'-(Dithiobis(2-(2-hydroxyethyl)-1-methyl-2,1-ethenediyl)bis(N-(4-amino-2-methyl-5-pyrimidinyl)methyl))formamide | AIDS044704 | N,N'-(Dithiobis(2-(2-hydroxyethyl)-1-methylvinylene))bis(N-((4-amino-2-methyl-5-pyrimidinyl)methyl)formamide) | Algoneurina | Daiomin
Property Value Unit Accuracy
Absolute Entropy of Ideal Gas at 298.15K and 1bar - - -
Acentric Factor - - -
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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 - - -
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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 - - -
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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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