CHEBI:92434 - 3-methyl-7-(phenylmethyl)-8-(propan-2-ylthio)purine-2,6-dione

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3-methyl-7-(phenylmethyl)-8-(propan-2-ylthio)purine-2,6-dione
ChEBI ID CHEBI:92434
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C16H18N4O2S
Net Charge 0
Average Mass 330.406
Monoisotopic Mass 330.11505
InChI InChI=1S/C16H18N4O2S/c1-10(2)23-16-17-13-12(14(21)18-15(22)19(13)3)20(16)9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H,18,21,22)
InChIKey GZMLOYHLICCMMS-UHFFFAOYSA-N
SMILES CC(C)SC1=NC2=C(N1CC3=CC=CC=C3)C(=O)NC(=O)N2C
ChEBI Ontology
Outgoing 3-methyl-7-(phenylmethyl)-8-(propan-2-ylthio)purine-2,6-dione (CHEBI:92434) is a oxopurine (CHEBI:25810)
Manual Xref Database
LSM-2539 LINCS
View more database links