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CHEBI:135890 - pralmorelin

ChEBI IDCHEBI:135890
ChEBI Namepralmorelin
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC45H55N9O6
Net Charge0
Average Mass817.992
Monoisotopic Mass817.42753
SMILESC[C@H](NC(=O)[C@@H](Cc1ccc2ccccc2c1)NC(=O)[C@@H](C)N)C(=O)N[C@@H](Cc1cnc2ccccc12)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCCCN)C(N)=O
InChIInChI=1S/C45H55N9O6/c1-27(47)41(56)52-38(24-30-19-20-31-14-6-7-15-32(31)22-30)43(58)50-28(2)42(57)53-39(25-33-26-49-35-17-9-8-16-34(33)35)45(60)54-37(23-29-12-4-3-5-13-29)44(59)51-36(40(48)55)18-10-11-21-46/h3-9,12-17,19-20,22,26-28,36-39,49H,10-11,18,21,23-25,46-47H2,1-2H3,(H2,48,55)(H,50,58)(H,51,59)(H,52,56)(H,53,57)(H,54,60)/t27-,28+,36+,37-,38-,39+/m1/s1
InChIKeyHRNLPPBUBKMZMT-RDRUQFPZSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
pralmorelin (CHEBI:135890) is a oligopeptide (CHEBI:25676)
Synonyms  Source
GHRPDrugCentral
GHRP-2DrugCentral
KP-102DDrugCentral
pralmorelin hydrochlorideDrugCentral
pralmorelin HClDrugCentral
pralmorelin dihydrochlorideDrugCentral
Manual XrefsDatabases
2232DrugCentral
Registry NumbersSources
CAS:158861-67-7DrugCentral