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(4R)-4-{[(2S)-2-(acetylamino)-3-carboxypropanoyl]amino}-5-{[(1S,2S)-1-{[(1S)-1-{[(2S,4R)-2-{[2-(benzylcarbamothioyl)-2-propylhydrazino]carbonyl}-4-(benzyloxy)pyrrolidin-1-yl]carbonyl}-2-methylpropyl]carbamoyl}-2-methylbutyl]amino}-5-oxopentanoic acid (non (220440-79-9)

Identification
Name:(4R)-4-{[(2S)-2-(acetylamino)-3-carboxypropanoyl]amino}-5-{[(1S,2S)-1-{[(1S)-1-{[(2S,4R)-2-{[2-(benzylcarbamothioyl)-2-propylhydrazino]carbonyl}-4-(benzyloxy)pyrrolidin-1-yl]carbonyl}-2-methylpropyl]carbamoyl}-2-methylbutyl]amino}-5-oxopentanoic acid (non
Synonyms:LogP
CAS:220440-79-9
Molecular Formula: C45H64N8O11S
Molecular Weight: 925.1017
InChI: InChI=1/C45H64N8O11S/c1-7-21-53(45(65)46-24-30-15-11-9-12-16-30)51-42(61)35-22-32(64-26-31-17-13-10-14-18-31)25-52(35)44(63)38(27(3)4)49-43(62)39(28(5)8-2)50-40(59)33(19-20-36(55)56)48-41(60)34(23-37(57)58)47-29(6)54/h9-18,27-28,32-35,38-39H,7-8,19-26H2,1-6H3,(H,46,65)(H,47,54)(H,48,60)(H,49,62)(H,50,59)(H,51,61)(H,55,56)(H,57,58)/t28-,32+,33+,34-,35-,38-,39-/m0/s1
Molecular Structure: (C45H64N8O11S) LogP
Properties
Density:1.31g/cm3
Refractive index:1.61
Safety Data
 

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