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CHEBI:135894 - saralasin

ChEBI IDCHEBI:135894
ChEBI Namesaralasin
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC42H65N13O10
Net Charge0
Average Mass912.063
Monoisotopic Mass911.49774
SMILESCNCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](C(=O)N[C@@H](Cc1cncn1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)O)C(C)C)C(C)C
InChIInChI=1S/C42H65N13O10/c1-22(2)33(53-35(58)28(50-32(57)20-45-6)9-7-15-47-42(43)44)38(61)51-29(17-25-11-13-27(56)14-12-25)36(59)54-34(23(3)4)39(62)52-30(18-26-19-46-21-48-26)40(63)55-16-8-10-31(55)37(60)49-24(5)41(64)65/h11-14,19,21-24,28-31,33-34,45,56H,7-10,15-18,20H2,1-6H3,(H,46,48)(H,49,60)(H,50,57)(H,51,61)(H,52,62)(H,53,58)(H,54,59)(H,64,65)(H4,43,44,47)/t24-,28-,29-,30-,31-,33-,34-/m0/s1
InChIKeyPFGWGEPQIUAZME-NXSMLHPHSA-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)
saralasin (CHEBI:135894) is a oligopeptide (CHEBI:25676)
Synonyms  Source
saralasin acetate hydrateDrugCentral
aralasinDrugCentral
saralasin acetateDrugCentral
Manual XrefsDatabases
3542DrugCentral
Registry NumbersSources
CAS:34273-10-4DrugCentral