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1-[2-deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-5-[(1E)-3-{[5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl]amino}prop-1-en-1-yl]pyrimidine-2,4(1H,3H)-dione (81522-11-4;92999-28-5)

Identification
Name:1-[2-deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-5-[(1E)-3-{[5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanoyl]amino}prop-1-en-1-yl]pyrimidine-2,4(1H,3H)-dione
Synonyms:LogP
CAS:81522-11-4;92999-28-5
Molecular Formula: C22H34N5O16P3S
Molecular Weight: 749.5155
InChI: InChI=1/C22H34N5O16P3S/c28-14-8-18(41-15(14)10-40-45(36,37)43-46(38,39)42-44(33,34)35)27-9-12(20(30)26-22(27)32)4-3-7-23-17(29)6-2-1-5-16-19-13(11-47-16)24-21(31)25-19/h3-4,9,13-16,18-19,28H,1-2,5-8,10-11H2,(H,23,29)(H,36,37)(H,38,39)(H2,24,25,31)(H,26,30,32)(H2,33,34,35)/b4-3+
Molecular Structure: (C22H34N5O16P3S) LogP
Properties
Density:1.694g/cm3
Refractive index:1.634
Safety Data
 

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