Preferred Name

eptifibatide

Synonyms

N(6)-amidino-N(2)-(3-mercaptopropionyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide, cyclic(1-6)-disulfide

S(1),S(6)-cyclo[N(6)-carbamimidoyl-N(2)-(3-sulfanylpropanoyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide]

EPTIFIBATIDE

[(3R,11S,17S,20S,25aS)-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

Definitions

A synthetic homodetic cyclic peptide comprising N(alpha)-(3-sulfanylpropanoyl)homoarginyl, glycyl, aspartyl, tryptophyl, prolyl and cysteinamide residues connected in sequence and cyclised via a disulfide bond. Derived from a protein found in the venom of the southeastern pygmy rattlesnake, Sistrurus miliarus barbouri, eptifibatide is an anti-coagulant that inhibits platelet aggregation by selectively blocking the platelet glycoprotein IIb/IIIa receptor, so preventing the binding of fibrinogen, von Willebrand factor, and other adhesive ligands. It is used in the management of unstable angina and in patients undergoing coronary angioplasty and stenting procedures.

ID

http://purl.obolibrary.org/obo/CHEBI_291902

alternative term

N(6)-amidino-N(2)-(3-mercaptopropionyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide, cyclic(1-6)-disulfide

S(1),S(6)-cyclo[N(6)-carbamimidoyl-N(2)-(3-sulfanylpropanoyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide]

EPTIFIBATIDE

[(3R,11S,17S,20S,25aS)-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

bearer of

http://purl.obolibrary.org/obo/CHEBI_50249

http://purl.obolibrary.org/obo/CHEBI_50427

charge

0

database_cross_reference

Drug_Central:1040

Wikipedia:Eptifibatide

DrugBank:DB00063

Beilstein:9608167

KEGG:D06888

CAS:188627-80-7

Patent:US5686570

definition

A synthetic homodetic cyclic peptide comprising N(alpha)-(3-sulfanylpropanoyl)homoarginyl, glycyl, aspartyl, tryptophyl, prolyl and cysteinamide residues connected in sequence and cyclised via a disulfide bond. Derived from a protein found in the venom of the southeastern pygmy rattlesnake, Sistrurus miliarus barbouri, eptifibatide is an anti-coagulant that inhibits platelet aggregation by selectively blocking the platelet glycoprotein IIb/IIIa receptor, so preventing the binding of fibrinogen, von Willebrand factor, and other adhesive ligands. It is used in the management of unstable angina and in patients undergoing coronary angioplasty and stenting procedures.

formula

C35H49N11O9S2

has_exact_synonym

EPTIFIBATIDE

[(3R,11S,17S,20S,25aS)-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

has_obo_namespace

chebi_ontology

has_related_synonym

N(6)-amidino-N(2)-(3-mercaptopropionyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide, cyclic(1-6)-disulfide

S(1),S(6)-cyclo[N(6)-carbamimidoyl-N(2)-(3-sulfanylpropanoyl)-L-lysylglycyl-L-alpha-aspartyl-L-tryptophyl-L-prolyl-L-cysteinamide]

id

CHEBI:291902

in_subset

http://purl.obolibrary.org/obo/chebi#3_STAR

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

inchikey

CZKPOZZJODAYPZ-LROMGURASA-N

label

eptifibatide

mass

831.96200

monoisotopicmass

831.31561

notation

CHEBI:291902

prefLabel

eptifibatide

RO_0000087

http://purl.obolibrary.org/obo/CHEBI_50249

http://purl.obolibrary.org/obo/CHEBI_50427

smiles

[H][C@@]1(Cc2c[nH]c3ccccc23)NC(=O)[C@H](CC(O)=O)NC(=O)CNC(=O)[C@H](CCCCNC(N)=N)NC(=O)CCSSC[C@H](NC(=O)[C@@H]2CCCN2C1=O)C(N)=O

subClassOf

http://purl.obolibrary.org/obo/CHEBI_35489

http://purl.obolibrary.org/obo/CHEBI_51026

http://purl.obolibrary.org/obo/CHEBI_24613

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http://purl.obolibrary.org/obo/CHEBI_291902 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_291902 PDRO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_291902 DINTO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_291902 BIOMODELS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_291902 DRON SAME_URI
http://purl.obolibrary.org/obo/CHEBI_291902 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_291902 CHEBI LOOM
http://purl.obolibrary.org/obo/CHEBI_291902 CHEBI LOOM
http://www.semanticweb.org/admin/ontologies/2022/7/MIO:02157 MIO LOOM
http://purl.bioontology.org/ontology/LNC/LP171395-9 LOINC LOOM
http://purl.bioontology.org/ontology/NDDF/007557 NDDF LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000148569 NDFRT LOOM
http://purl.bioontology.org/ontology/ATC/B01AC16 ATC LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0253563 OCHV LOOM
http://www.phoc.org.cn/pmo/class/PMO_00025412 PMAPP-PMO LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#25190 OCHV LOOM
http://purl.bioontology.org/ontology/VANDF/4021114 VANDF LOOM
http://www.drugbank.ca/drugs/DB00063 FTC LOOM
http://www.co-ode.org/ontologies/galen#Eptifibatide GALEN LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/386998009 SNOMEDCT LOOM
http://mimi.case.edu/ontologies/2009/9/DrugOntology#eptifibatide SDO LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C47516 NCIT LOOM
http://purl.bioontology.org/ontology/MESH/D000077542 MESH LOOM
https://go.drugbank.com/drugs/DB00063 MDM LOOM
http://purl.obolibrary.org/obo/CHEBI_291902 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_291902 DINTO LOOM
http://purl.obolibrary.org/obo/CHEBI_291902 BIOMODELS LOOM
http://purl.obolibrary.org/obo/CHEBI_291902 DRON LOOM
http://purl.bioontology.org/ontology/RXNORM/75635 RXNORM LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#C086648 RH-MESH LOOM