| Identification | |
| Name: | glycylglycyl-L-valyl-L-prolylglycylglycyl-L-valyl-L-prolylglycyl-N-{(2S)-1-[(2S)-2-formylpyrrolidin-1-yl]-3-methyl-1-oxobut-3-en-2-yl}glycinamide |
| Synonyms: | glycylglycyl-l-valyl-l-prolylglycylglycyl-l-valyl-l-prolylglycyl-n-{(2s)-1-[(2s)-2-formylpyrrolidin-1-yl]-3-methyl-1-oxobut-3-en-2-yl}glycinamide;Cyclo(L-val-gly-gly-L-pro)3;AC1Q5OJR;AC1L4RT5;AR-1J1274;Cyclo(L-valyl-glycyl-glycyl-L-prolyl)3;(2S)-1-[(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methylbutanoyl]-N-[2-[[2-[[(2S)-1-[(2S)-2-[[2-[[2-[[(2S)-1-[(2S)-2-formylpyrrolidin-1-yl]-3-methyl-1-oxobut-3-en-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]amino]-2-oxoethyl]pyrrolidine-2-carboxamide;Cyclic(glycylglycyl-L-valyl-L-prolylglycylglycyl-L-valyl-L-prolylglycylglycyl-L-valyl-L-prolyl) |
| CAS: | 41733-27-1 |
| Molecular Formula: | C42H66N12O12 |
| Molecular Weight: | 931.0466 |
| InChI: | InChI=1/C42H66N12O12/c1-23(2)35(40(64)52-13-7-10-26(52)22-55)49-33(60)20-45-30(57)17-47-39(63)28-12-9-15-54(28)42(66)37(25(5)6)51-34(61)21-46-31(58)18-48-38(62)27-11-8-14-53(27)41(65)36(24(3)4)50-32(59)19-44-29(56)16-43/h22,24-28,35-37H,1,7-21,43H2,2-6H3,(H,44,56)(H,45,57)(H,46,58)(H,47,63)(H,48,62)(H,49,60)(H,50,59)(H,51,61)/t26-,27-,28-,35-,36-,37-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 802.3°C |
| Boiling Point: | 1403.1°C at 760 mmHg |
| Density: | 1.306g/cm3 |
| Refractive index: | 1.572 |
| Flash Point: | 802.3°C |
| Safety Data | |
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