| product Name |
syntide 2 |
| Synonyms |
PRO-LEU-SER-ARG-THR-LEU-SER-VAL-SER-SER-NH2: PLSRTLSVSS-NH2
; H-Pro-Leu-Ala-Arg-Thr-Leu-Ser-Val-Ala-Gly-Leu-Pro-Gly-Lys-Lys-OH; L-prolyl-L-leucyl-L-alanyl-N5-(diaminomethylidene)-L-ornithyl-L-threonyl-L-leucyl-L-seryl-L-valyl-L-alanylglycyl-L-leucyl-L-prolylglycyl-L-lysyl-L-lysine |
| Molecular Formula |
C68H122N20O18 |
| Molecular Weight |
1507.8195 |
| InChI |
InChI=1/C68H122N20O18/c1-35(2)29-46(83-57(95)42-21-16-26-73-42)60(98)77-40(10)56(94)81-44(22-17-27-74-68(71)72)59(97)87-54(41(11)90)65(103)84-47(30-36(3)4)61(99)85-49(34-89)62(100)86-53(38(7)8)64(102)78-39(9)55(93)75-32-52(92)80-48(31-37(5)6)66(104)88-28-18-23-50(88)63(101)76-33-51(91)79-43(19-12-14-24-69)58(96)82-45(67(105)106)20-13-15-25-70/h35-50,53-54,73,89-90H,12-34,69-70H2,1-11H3,(H,75,93)(H,76,101)(H,77,98)(H,78,102)(H,79,91)(H,80,92)(H,81,94)(H,82,96)(H,83,95)(H,84,103)(H,85,99)(H,86,100)(H,87,97)(H,105,106)(H4,71,72,74)/t39-,40-,41+,42-,43-,44-,45-,46-,47-,48-,49-,50-,53-,54-/m0/s1 |
| CAS Registry Number |
108334-68-5 |
| Molecular Structure |
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| Density |
1.4g/cm3 |
| Refractive index |
1.629 |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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