CHEBI:131764 - (R)-sulfamazone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-sulfamazone
ChEBI ID CHEBI:131764
ChEBI ASCII Name (R)-sulfamazone
Definition A (1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl){4-[(6-methoxypyridazin-3-yl)sulfamoyl]anilino}methanesulfonic acid that has R configuration at the chiral centre.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C23H24N6O7S2
Net Charge 0
Average Mass 560.606
Monoisotopic Mass 560.11479
InChI InChI=1S/C23H24N6O7S2/c1-15-21(23(30)29(28(15)2)17-7-5-4-6-8-17)22(38(33,34)35)24-16-9-11-18(12-10-16)37(31,32)27-19-13-14-20(36-3)26-25-19/h4-14,22,24H,1-3H3,(H,25,27)(H,33,34,35)/t22-/m1/s1
InChIKey BGLHAKAJGYLSOX-JOCHJYFZSA-N
SMILES C=1(C=CC(=CC1)N[C@H](S(O)(=O)=O)C=2C(N(N(C2C)C)C=3C=CC=CC3)=O)S(NC=4C=CC(=NN4)OC)(=O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (R)-sulfamazone (CHEBI:131764) is a (1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl){4-[(6-methoxypyridazin-3-yl)sulfamoyl]anilino}methanesulfonic acid (CHEBI:131763)
(R)-sulfamazone (CHEBI:131764) is enantiomer of (S)-sulfamazone (CHEBI:131765)
Incoming sulfamazone (CHEBI:131721) has part (R)-sulfamazone (CHEBI:131764)
(S)-sulfamazone (CHEBI:131765) is enantiomer of (R)-sulfamazone (CHEBI:131764)
IUPAC Name
(R)-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl){4-[(6-methoxypyridazin-3-yl)sulfamoyl]anilino}methanesulfonic acid
Last Modified
19 April 2016