CHEBI:135894 - saralasin

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ChEBI Name saralasin
ChEBI ID CHEBI:135894
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C42H65N13O10
Net Charge 0
Average Mass 912.048
Monoisotopic Mass 911.49774
InChI InChI=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
InChIKey PFGWGEPQIUAZME-NXSMLHPHSA-N
SMILES C(N[C@@H](CCCNC(N)=N)C(N[C@@H](C(C)C)C(N[C@@H](CC1=CC=C(O)C=C1)C(N[C@@H](C(C)C)C(N[C@@H](CC2=CNC=N2)C(N3CCC[C@H]3C(N[C@@H](C)C(O)=O)=O)=O)=O)=O)=O)=O)(=O)CNC
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing saralasin (CHEBI:135894) is a oligopeptide (CHEBI:25676)
Synonyms Sources
aralasin DrugCentral
saralasin acetate DrugCentral
saralasin acetate hydrate DrugCentral
Manual Xref Database
3542 DrugCentral
View more database links
Registry Number Type Source
34273-10-4 CAS Registry Number DrugCentral
Last Modified
23 February 2017