Name | Eptifibatide |
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Synonyms |
n6-(aminoiminomethyl)-n2-(3-mercapto-1-oxopropyl-l-lysylglycyl-l-a-aspartyl-l-tryptophyl-l-prolyl-l-cysteinamide
7H-Pyrrolo[2,1-g][1,2,5,8,11,14,17,20]dithiahexaazacyclotricosine-17-acetic acid, 3-(aminocarbonyl)-11-[4-[(aminoiminomethyl)amino]butyl]docosahydro-20-(1H-indol-3-ylmethyl)-1,9,12,15,18,21-hexaoxo- Mpr-Harg-Gly-Asp-Trp-Pro-Cys-NH2,( Disulfide Bridge:1-7) EFTIFIBATIDE MAP-LYS-GLY-ASP-TRP-PRO-CYS-NH2 MFCD05662245 [11-(4-Carbamimidamidobutyl)-3-carbamoyl-20-(1H-indol-3-ylmethyl)-1,9,12,15,18,21-hexaoxodocosahydro-7H-pyrrolo[2,1-g][1,2,5,8,11,14,17,20]dithiahexaazacyclotricosin-17-yl]acetic acid Mpr-Harg-Gly-Asp-Trp-Pro-Cys-NH2,( Disulfide Bridg on Mpr and Cys) Eptifitide INTEGRELIN Eptifibatide Acetate 7H-pyrrolo[2,1-g][1,2,5,8,11,14,17,20]dithiahexaazacyclotricosine-17-acetic acid, 3-(aminocarbonyl)-11-[4-[(diaminomethylene)amino]butyl]docosahydro-20-(1H-indol-3-ylmethyl)-1,9,12,15,18,21-hexaoxo- |
Density | 1.6±0.1 g/cm3 |
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Melting Point | 92-98 °C |
Molecular Formula | C35H49N11O9S2 |
Molecular Weight | 831.962 |
Exact Mass | 831.315613 |
PSA | 374.49000 |
LogP | -4.84 |
Index of Refraction | 1.735 |
Storage condition | 2-8°C |
Hazard Codes | Xi,Xn |
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Risk Phrases | R36/37/38:Irritating to eyes, respiratory system and skin . R22:Harmful if swallowed. |
Safety Phrases | S26-S36/37/39 |
RIDADR | UN 2811 6.1/PG 3 |