CHEBI:202545 - Pyridazomycin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Pyridazomycin
ChEBI ID CHEBI:202545
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H15N4O3
Net Charge +1
Average Mass 239.254
Monoisotopic Mass 239.11387
InChI InChI=1S/C10H14N4O3/c11-8(10(16)17)2-1-4-14-5-3-7(6-13-14)9(12)15/h3,5-6,8H,1-2,4,11H2,(H2-,12,15,16,17)/p+1/t8-/m0/s1
InChIKey CMJGDZIQSOCNDZ-QMMMGPOBSA-O
SMILES O=C(N)C1=CN=[N+](CCC[C@H](N)C(=O)O)C=C1
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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 Pyridazomycin (CHEBI:202545) is a L-α-amino acid (CHEBI:15705)
IUPAC Name
(2S)-2-amino-5-(4-carbamoylpyridazin-1-ium-1-yl)pentanoic acid
Manual Xref Database
4918606 ChemSpider
View more database links