CHEBI:135906 - mifamurtide

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ChEBI Name mifamurtide
ChEBI ID CHEBI:135906
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C59H109N6O19P
Net Charge 0
Average Mass 1237.502
Monoisotopic Mass 1236.74851
InChI InChI=1S/C59H109N6O19P/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-50(69)79-40-46(83-51(70)34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)41-81-85(77,78)80-38-37-61-56(73)42(3)62-49(68)36-35-47(55(60)72)65-57(74)43(4)63-58(75)44(5)82-54-52(64-45(6)67)59(76)84-48(39-66)53(54)71/h42-44,46-48,52-54,59,66,71,76H,7-41H2,1-6H3,(H2,60,72)(H,61,73)(H,62,68)(H,63,75)(H,64,67)(H,65,74)(H,77,78)/t42-,43-,44+,46+,47+,48+,52+,53+,54+,59?/m0/s1
InChIKey JMUHBNWAORSSBD-WKYWBUFDSA-N
SMILES [C@H](O[C@@H]1[C@H](C(O[C@@H]([C@H]1O)CO)O)NC(=O)C)(C(N[C@H](C(N[C@H](CCC(N[C@H](C(NCCOP(OC[C@H](OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCC)=O)(=O)O)=O)C)=O)C(N)=O)=O)C)=O)C
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing mifamurtide (CHEBI:135906) is a dipeptide (CHEBI:46761)
Synonyms Sources
junovan DrugCentral
L-MTP-PE DrugCentral
mepact DrugCentral
mifamurtide hydrate DrugCentral
mifamurtide sodium DrugCentral
MTP-PE DrugCentral
muramyl tripeptide phosphatidyl ethanolamine DrugCentral
Manual Xref Database
2960 DrugCentral
View more database links
Registry Number Type Source
90825-43-7 CAS Registry Number DrugCentral
Last Modified
23 February 2017