| Identification |
| Name: | (2R,3R,4R,5S)-3,4-dihydroxy-5-[[(2S)-3-(3H-imidazol-4-yl)-2-[(2-naphthalen-1-yloxyacetyl)amino]propanoyl]amino]-7-methyl-2-(2-methylpropyl)-N-[(1S,2S)-2-methyl-1-(pyridin-2-ylmethylcarbamoyl)butyl]octanamide |
| Synonyms: | 134483-83-3;AC1L9QXM;CHEMBL48770;VFXBGUYEVNSPLY-CZSVRRKHSA-N;1H-Imidazole-4-propanamide, N-[2,3-dihydroxy-6-methyl-1-(2-methylpropyl)-4-[[[2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]butyl]amino]carbonyl]heptyl]-.alpha.-[[(1-naphthalenyloxy)acetyl]amino]-, [;NOA-His-(R,R,R)-LLd-Ile-Amp;5FA00C461F5898871A27DF022A47F855;1S-[1R*(R*),2S*,3S*,4S*(1R*,2R*)]]-;(2R,3R,4R,5S)-3,4-dihydroxy-5-[[(2S)-3-(1H-imidazol-5-yl)-2-[(2-naphthalen-1-yloxyacetyl)amino]propanoyl]amino]-7-methyl-N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-(2-methylpropyl)octanamide;1-Naphthoxyacetyl-L-histidyl-5S-amino-6-cyclohexyl-3R,4R-dihydroxy-2R-isobutyl-7-methyl-octanoyl-L-isoleucyl-2-pyridylmethylamide;1H-Imidazole-4-propanamide, N-(2,3-dihydroxy-6-methyl-1-(2-methylpropyl)-4-(((2-methyl-1-(((2-pyridinylmethyl)amino)carbonyl)butyl)amino)carbonyl)heptyl)-alpha-(((1-naphthalenyloxy)acetyl)amino)-, (1S-(1R*(R*),2S*,3S*,4S*(1R*,2R*)))- |
| CAS: | 134483-83-3 |
| Molecular Formula: | C43H59N7O7 |
| Molecular Weight: | 785.97126 |
| InChI: | InChI=1/C43H59N7O7/c1-7-28(6)38(43(56)46-23-30-15-10-11-18-45-30)50-41(54)33(19-26(2)3)39(52)40(53)34(20-27(4)5)49-42(55)35(21-31-22-44-25-47-31)48-37(51)24-57-36-17-12-14-29-13-8-9-16-32(29)36/h8-18,22,25-28,33-35,38-40,52-53H,7,19-21,23-24H2,1-6H3,(H,44,47)(H,46,56)(H,48,51)(H,49,55)(H,50,54)/t28-,33+,34-,35-,38-,39+,40+/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 637.6°C |
| Boiling Point: | 1130.7°C at 760 mmHg |
| Refractive index: | 1.585 |
| Flash Point: | 637.6°C |
| Safety Data |
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