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L-threo-Pentonamide,N-[1-[[[(3-amino-5,6-dimethylpyrazinyl)methyl]amino]carbonyl]-2-methylbutyl]-5-cyclohexyl-2,4,5-trideoxy-4-[[N-[N-[1-oxo-6-[[(phenylmethoxy)carbonyl]amino]hexyl]-L-phenylalanyl]glycyl]amino]-,[S-(R*,R*)]- (9CI) (126657-82-7)

Identification
Name:L-threo-Pentonamide,N-[1-[[[(3-amino-5,6-dimethylpyrazinyl)methyl]amino]carbonyl]-2-methylbutyl]-5-cyclohexyl-2,4,5-trideoxy-4-[[N-[N-[1-oxo-6-[[(phenylmethoxy)carbonyl]amino]hexyl]-L-phenylalanyl]glycyl]amino]-,[S-(R*,R*)]- (9CI)
Synonyms:EMD 55450
CAS:126657-82-7
Molecular Formula: C49H71 N9 O8
Molecular Weight: 914.1435
InChI: InChI=1/C49H71N9O8/c1-5-32(2)45(48(64)52-29-40-46(50)55-34(4)33(3)54-40)58-43(61)28-41(59)38(26-35-18-10-6-11-19-35)56-44(62)30-53-47(63)39(27-36-20-12-7-13-21-36)57-42(60)24-16-9-17-25-51-49(65)66-31-37-22-14-8-15-23-37/h7-8,12-15,20-23,32,35,38-39,41,45,59H,5-6,9-11,16-19,24-31H2,1-4H3,(H2,50,55)(H,51,65)(H,52,64)(H,53,63)(H,56,62)(H,57,60)(H,58,61)/t32-,38-,39-,41-,45-/m0/s1
Molecular Structure: (C49H71N9O8) EMD 55450
Properties
Flash Point: 686.9°C
Boiling Point: 1212.2°C at 760 mmHg
Density:1.189g/cm3
Refractive index:1.569
Flash Point: 686.9°C
Safety Data
 

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