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Name | N-[(Z)-3-[(Z)-2-[Formyl-[(2-Methyl-4-Oxo-3H-Pyrimidin-5-Yl)Methyl]Amino]-5-Hydroxypent-2-En-3-Yl]Disulfanyl-5-Hydroxypent-2-En-2-Yl]-N-[(2-Methyl-4-Oxo-3H-Pyrimidin-5-Yl)Methyl]Formamide |
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Synonyms | N-[(Z)-2-[(Z)-2-[Formyl-[(2-Methyl-4-Oxo-3H-Pyrimidin-5-Yl)Methyl]Amino]-1-(2-Hydroxyethyl)Prop-1-Enyl]Disulfanyl-4-Hydroxy-1-Methyl-But-1-Enyl]-N-[(2-Methyl-4-Oxo-3H-Pyrimidin-5-Yl)Methyl]Formamide; N-[(Z)-2-[(Z)-2-[Formyl-[(2-Methyl-4-Oxo-3H-Pyrimidin-5-Yl)Methyl]Amino]-1-(2-Hydroxyethyl)Prop-1-Enyl]Disulfanyl-4-Hydroxy-1-Methylbut-1-Enyl]-N-[(2-Methyl-4-Oxo-3H-Pyrimidin-5-Yl)Methyl]Formamide; N-[(Z)-2-[(Z)-2-[Formyl-[(4-Keto-2-Methyl-3H-Pyrimidin-5-Yl)Methyl]Amino]-1-(2-Hydroxyethyl)Prop-1-Enyl]Disulfanyl-4-Hydroxy-1-Methyl-But-1-Enyl]-N-[(4-Keto-2-Methyl-3H-Pyrimidin-5-Yl)Methyl]Formamide |
Molecular Structure | |
Molecular Formula | C24H32N6O6S2 |
Molecular Weight | 564.67 |
CAS Registry Number | 134028-70-9 |
SMILES | C(N(C(=C(SSC(=C(N(CC1=CN=C(NC1=O)C)C=O)/C)/CCO)/CCO)/C)C=O)C2=CN=C(NC2=O)C |
InChI | 1S/C24H32N6O6S2/c1-15(29(13-33)11-19-9-25-17(3)27-23(19)35)21(5-7-31)37-38-22(6-8-32)16(2)30(14-34)12-20-10-26-18(4)28-24(20)36/h9-10,13-14,31-32H,5-8,11-12H2,1-4H3,(H,25,27,35)(H,26,28,36)/b21-15-,22-16- |
InChIKey | ZZMATIJKHGBBLK-BMJUYKDLSA-N |
Desity | 1.374g/cm3 (Cal.) |
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