CHEBI:105549 - LSM-16912

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name LSM-16912
ChEBI ID CHEBI:105549
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C11H9N3OS2
Net Charge 0
Average Mass 263.341
Monoisotopic Mass 263.01870
InChI InChI=1S/C11H9N3OS2/c1-2-4-17-11-13-10-7(3-5-16-10)9-12-8(15)6-14(9)11/h2-3,5H,1,4,6H2
InChIKey UJHBLSGKRDPGGZ-UHFFFAOYSA-N
SMILES C=CCSC1=NC2=C(C=CS2)C3=NC(=O)CN31
ChEBI Ontology
Outgoing LSM-16912 (CHEBI:105549) has functional parent α-amino acid (CHEBI:33704)
LSM-16912 (CHEBI:105549) is a organonitrogen compound (CHEBI:35352)
LSM-16912 (CHEBI:105549) is a organooxygen compound (CHEBI:36963)
Manual Xref Database
LSM-16912 LINCS
View more database links