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CHEBI:32106 - Romurtide

Default Structure
ChEBI IDCHEBI:32106
ChEBI NameRomurtide
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC43H78N6O13
Net Charge0
Average Mass887.126
Monoisotopic Mass886.56269
SMILES[H][C@]1(O[C@H](C)C(=O)N[C@@H](C)C(=O)N[C@H](CCC(=O)N[C@@H](CCCCNC(=O)CCCCCCCCCCCCCCCCC)C(=O)O)C(N)=O)[C@H](O)[C@@H](CO)OC(O)[C@@H]1NC(C)=O
InChIInChI=1S/C43H78N6O13/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-34(52)45-26-21-20-22-32(42(58)59)48-35(53)25-24-31(39(44)55)49-40(56)28(2)46-41(57)29(3)61-38-36(47-30(4)51)43(60)62-33(27-50)37(38)54/h28-29,31-33,36-38,43,50,54,60H,5-27H2,1-4H3,(H2,44,55)(H,45,52)(H,46,57)(H,47,51)(H,48,53)(H,49,56)(H,58,59)/t28-,29+,31+,32-,33+,36+,37+,38+,43?/m0/s1
InChIKeyFKHUGQZRBPETJR-FZKCHLSLSA-N
ChEBI Ontology
Outgoing Relation(s)
Romurtide (CHEBI:32106) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
muroctasinDrugCentral
muroctasineDrugCentral
nopiaDrugCentral
RomurtideKEGG COMPOUND
Manual XrefsDatabases
2400DrugCentral
D01722KEGG DRUG
Registry NumbersSources
CAS:78113-36-7KEGG COMPOUND