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(D-Cys)7 Eptifibatide impurity

Name: (D-Cys)7 Eptifibatide impurity
Brand: BOC Sciences
Rating: 5 (1 reviews)

* Please kindly note that our products are not to be used for therapeutic purposes and cannot be sold to patients.

(D-Cys)7 Eptifibatide impurity is an impurity of Eptifibatide, which is an antiplatelet drug of glycoprotein IIb/IIIa inhibitor.

Category

Others

Catalog number

BAT-016843

Molecular Formula

C35H49N11O9S2

Molecular Weight

831.97

Specification

IUPAC Name

2-[(3S,6S,12S,20S,23S)-20-carbamoyl-12-[4-(diaminomethylideneamino)butyl]-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,22-hexaoxo-17,18-dithia-1,4,7,10,13,21-hexazabicyclo[21.3.0]hexacosan-6-yl]acetic acid

Synonyms

Mpr-(Homo-Arg)-Gly-Asp-Trp-Pro-(D-Cys)-NH2 (Disulfide bond Mpr1/Cys7); Mpr-hArg-Gly-Asp-Trp-Pro-D-Cys-NH2 (Disulfide bond Mpr1/Cys7)

Appearance

White powder

Sequence

Mpr-hArg-Gly-Asp-Trp-Pro-D-Cys-NH2 (Disulfide bond Mpr1/Cys7)

Storage

Store at -20 °C

InChI

InChI=1S/C35H49N11O9S2/c36-30(51)25-18-57-56-13-10-27(47)42-22(8-3-4-11-39-35(37)38)31(52)41-17-28(48)43-23(15-29(49)50)32(53)44-24(14-19-16-40-21-7-2-1-6-20(19)21)34(55)46-12-5-9-26(46)33(54)45-25/h1-2,6-7,16,22-26,40H,3-5,8-15,17-18H2,(H2,36,51)(H,41,52)(H,42,47)(H,43,48)(H,44,53)(H,45,54)(H,49,50)(H4,37,38,39)/t22-,23-,24-,25+,26-/m0/s1

InChI Key

CZKPOZZJODAYPZ-IYMLOVEFSA-N

Canonical SMILES

C1C[C@H]2C(=O)N[C@H](CSSCCC(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N2C1)CC3=CNC4=CC=CC=C43)CC(=O)O)CCCCN=C(N)N)C(=O)N