CHEBI:219179 - Sulfazecin

ChEBI IDCHEBI:219179
ChEBI NameSulfazecin
Stars
Last Modified29 July 2024
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H20N4O9S
Net Charge0
Average Mass396.378
Monoisotopic Mass396.09510
SMILESCO[C@]1(NC(=O)[C@@H](C)NC(=O)CC[C@@H](N)C(=O)O)CN(S(=O)(=O)O)C1=O
InChIInChI=1S/C12H20N4O9S/c1-6(14-8(17)4-3-7(13)10(19)20)9(18)15-12(25-2)5-16(11(12)21)26(22,23)24/h6-7H,3-5,13H2,1-2H3,(H,14,17)(H,15,18)(H,19,20)(H,22,23,24)/t6-,7-,12-/m1/s1
InChIKeyMOBOUQJWGBVNCR-NQYJQULFSA-N
Species of MetaboliteComponentSourceComments
Pseudomonasspecies (ncbitaxon:306) - PubMed (7007891)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
Sulfazecin (CHEBI:219179) is a oligopeptide (CHEBI:25676)
IUPAC Name 
(2R)-2-amino-5-[[(2R)-1-[[(3R)-3-methoxy-2-oxo-1-suloazetidin-3-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
Manual XrefsDatabases
C20927KEGG COMPOUND
8084373ChemSpider