| Identification |
| Name: | (2R,3R,4R,5S)-6-cyclohexyl-5-[(cyclohexylacetyl)amino]-3,4-dihydroxy-2-(1-methylethyl)-N-{(1S,2S)-2-methyl-1-[(pyridin-2-ylmethyl)carbamoyl]butyl}hexanamide (non-preferred name) |
| Synonyms: | 134458-79-0;L-Idonamide, 6-cyclohexyl-5-((cyclohexylacetyl)amino)-2,5,6-trideoxy-2-(1-methylethyl)-N-(2-methyl-1-(((2-pyridinylmethyl)amino)carbonyl)butyl)-, (S-(R*,R*))-;L-Idonamide, 6-cyclohexyl-5-[(cyclohexylacetyl)amino]-2,5,6-trideoxy-2-(1-methylethyl)-N-[2-methyl-1-[[(2-pyridinylmethyl)amino]carbonyl]butyl]-, [S-(R*,R*)]-;AC1NUHZ5;Cha-Cha-psi(CH(OH)CH(OH))-Val-Ile-Amp;Cha-Cha-.psi.[CH(OH)CH(OH)]-Val-Ile-Amp;(2R,3R,4R,5S)-6-cyclohexyl-5-[(2-cyclohexylacetyl)amino]-3,4-dihydroxy-N-[(2S,3S)-3-methyl-1-oxo-1-(pyridin-2-ylmethylamino)pentan-2-yl]-2-propan-2-ylhexanamide |
| CAS: | 134458-79-0 |
| Molecular Formula: | C35H58N4O5 |
| Molecular Weight: | 614.8588 |
| InChI: | InChI=1/C35H58N4O5/c1-5-24(4)31(35(44)37-22-27-18-12-13-19-36-27)39-34(43)30(23(2)3)33(42)32(41)28(20-25-14-8-6-9-15-25)38-29(40)21-26-16-10-7-11-17-26/h12-13,18-19,23-26,28,30-33,41-42H,5-11,14-17,20-22H2,1-4H3,(H,37,44)(H,38,40)(H,39,43)/t24-,28-,30+,31-,32+,33+/m0/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 488.5°C |
| Boiling Point: | 884.1°C at 760 mmHg |
| Density: | 1.097g/cm3 |
| Refractive index: | 1.53 |
| Flash Point: | 488.5°C |
| Safety Data |
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