Identification |
Name: | L-Iditol, 1,2,5,6-tetradeoxy-2,5-bis((3-methyl-2-(((methyl(2-pyridinylmethyl)amino)carbonyl)amino)-1-oxobutyl)amino)-1,6-diphenyl-, (2(S)),5(S))- |
Synonyms: | A-76889;1hvl;(2s,2's)-n,n'-[(2s,3r,4r,5s)-3,4-dihydroxy-1,6-diphenylhexane-2,5-diyl]bis(3-methyl-2-{[methyl(pyridin-2-ylmethyl)carbamoyl]amino}butanamide)(non-preferred name);134805-77-9;13907-55-6;A76;AC1L2HWY;CHEMBL43294;QPVWMQXBTCSLCB-RRUVMKMCSA-N;KST-1A1257;AR-1A3374;A76889;A 76889;89F9B6EB5DDE626563430799F77DE223;2,5-Bis[(N-2-pyridylmethyl-N-methylamino)valyl-1,6-diphenyl-3,4-(R,R)-dihydroxyhexane;(2S)-N-[(2S,3R,4R,5S)-3,4-dihydroxy-5-[[(2S)-3-methyl-2-[[methyl(pyridin-2-ylmethyl)carbamoyl]amino]butanoyl]amino]-1,6-diphenylhexan-2-yl]-3-methyl-2-[[methyl(pyridin-2-ylmethyl)carbamoyl]amino]butanamide;L-Iditol, 1,2,5,6-tetradeoxy-2,5-bis((3-methyl-2-(((methyl(2-pyridinylmethyl)amino)carbonyl)amino)-1-oxobutyl)amino)-1,6-diphenyl-, (2(S)),5(S))-;N-{1-BENZYL-(2R,3R)-2,3-DIHYDROXY-4-[3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRYLAMINO]-5-PHENYL-PENTYL}-3-METHYL-2-(3-METHYL-3-PYRIDIN-2-YLMETHYL-UREIDO)-BUTYRAMIDE |
CAS: | 137545-03-0 |
Molecular Formula: | C44H58N8O6 |
Molecular Weight: | 794.98132 |
InChI: | InChI=1S/C44H58N8O6/c1-29(2)37(49-43(57)51(5)27-33-21-13-15-23-45-33)41(55)47-35(25-31-17-9-7-10-18-31)39(53)40(54)36(26-32-19-11-8-12-20-32)48-42(56)38(30(3)4)50-44(58)52(6)28-34-22-14-16-24-46-34/h7-24,29-30,35-40,53-54H,25-28H2,1-6H3,(H,47,55)(H,48,56)(H,49,57)(H,50,58)/t35-,36-,37-,38-,39+,40+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 618.2°C |
Boiling Point: | 1098.6°Cat760mmHg |
Density: | 1.209g/cm3 |
Flash Point: | 618.2°C |
Safety Data |
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