CHEBI:135609 - gusperimus

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name gusperimus
ChEBI ID CHEBI:135609
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C17H37N7O3
Net Charge 0
Average Mass 387.521
Monoisotopic Mass 387.29579
InChI InChI=1S/C17H37N7O3/c18-9-7-11-21-10-5-6-12-22-15(26)16(27)24-14(25)8-3-1-2-4-13-23-17(19)20/h16,21,27H,1-13,18H2,(H,22,26)(H,24,25)(H4,19,20,23)
InChIKey IDINUJSAMVOPCM-UHFFFAOYSA-N
SMILES N(C(C(NCCCCNCCCN)=O)O)C(CCCCCCNC(=N)N)=O
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing gusperimus (CHEBI:135609) is a N-acyl-amino acid (CHEBI:51569)
Synonyms Sources
(+/-)-Deoxyspergualin DrugCentral
deoxyspergualin DrugCentral
gusperimus HCl DrugCentral
gusperimus hydrochloride DrugCentral
gusperimus trihydrochloride DrugCentral
Manual Xref Database
1347 DrugCentral
View more database links
Registry Number Type Source
98629-43-7 CAS Registry Number DrugCentral
Last Modified
23 February 2017