EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:40248 - 6-OXO-8,9,10,11-TETRAHYDRO-7H-CYCLOHEPTA[C][1]BENZOPYRAN-3-O-SULFAMATE

Default Structure
ChEBI IDCHEBI:40248
ChEBI Name6-OXO-8,9,10,11-TETRAHYDRO-7H-CYCLOHEPTA[C][1]BENZOPYRAN-3-O-SULFAMATE
Stars
Last Modified17 October 2009
DownloadsMolfile
FormulaC14H15NO5S
Net Charge0
Average Mass309.343
Monoisotopic Mass309.06709
SMILES[H]c1c(OS(=O)(=O)N([H])[H])c([H])c2oc(=O)c3c(c2c1[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C3([H])[H]
InChIInChI=1S/C14H15NO5S/c15-21(17,18)20-9-6-7-11-10-4-2-1-3-5-12(10)14(16)19-13(11)8-9/h6-8H,1-5H2,(H2,15,17,18)
InChIKeyDSLPMJSGSBLWRE-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
6-OXO-8,9,10,11-TETRAHYDRO-7H-CYCLOHEPTA[C][1]BENZOPYRAN-3-O-SULFAMATE (CHEBI:40248) is a unclassifieds (CHEBI:27189)
Synonyms  Source
6-oxo-6,7,8,9,10,11-hexahydrocyclohepta[c]chromen-3-yl sulfamatePDBeChem
6-OXO-8,9,10,11-TETRAHYDRO-7H-CYCLOHEPTA[C][1]BENZOPYRAN-3-O-SULFAMATEPDBeChem
Manual XrefsDatabases
667PDBeChem