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Name | Methyl 6-Acetylsulfanyl-8-[2-[(4-Amino-2-Methylpyrimidin-5-Yl)Methyl-Formylamino]-5-Hydroxypent-2-En-3-Yl]Disulfanyloctanoate |
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Synonyms | Methyl 6-Acetylsulfanyl-8-[(E)-2-[(4-Amino-2-Methylpyrimidin-5-Yl)Methyl-Formylamino]-5-Hydroxypent-2-En-3-Yl]Disulfanyloctanoate; Methyl 6-Acetylsulfanyl-8-[2-[(4-Amino-2-Methyl-Pyrimidin-5-Yl)Methyl-Formyl-Amino]-1-(2-Hydroxyethyl)Prop-1-Enyl]Disulfanyl-Octanoate; Methyl 6-Acetylsulfanyl-8-[(E)-2-[(4-Amino-2-Methyl-Pyrimidin-5-Yl)Methyl-Formyl-Amino]-1-(2-Hydroxyethyl)Prop-1-Enyl]Disulfanyl-Octanoate |
Molecular Structure | ![]() |
Molecular Formula | C23H36N4O5S3 |
Molecular Weight | 544.74 |
CAS Registry Number | 137-86-0 |
SMILES | C1=NC(=NC(=C1CN(C(=C(SSCCC(SC(=O)C)CCCCC(OC)=O)\CCO)/C)C=O)N)C |
InChI | 1S/C23H36N4O5S3/c1-16(27(15-29)14-19-13-25-17(2)26-23(19)24)21(9-11-28)35-33-12-10-20(34-18(3)30)7-5-6-8-22(31)32-4/h13,15,20,28H,5-12,14H2,1-4H3,(H2,24,25,26)/b21-16+ |
InChIKey | VJTXQHYNRDGLON-LTGZKZEYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 722.0±60.0°C at 760 mmHg (Cal.) |
Flash point | 390.5±32.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 6-Acetylsulfanyl-8-[2-[(4-Amino-2-Methylpyrimidin-5-Yl)Methyl-Formylamino]-5-Hydroxypent-2-En-3-Yl]Disulfanyloctanoate |