Preferred Name

1-[[(4S,5R)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea

ID

http://purl.obolibrary.org/obo/CHEBI_106344

charge

0

database_cross_reference

LINCS:LSM-17704

formula

C23H30BrN3O6S

has_obo_namespace

chebi_ontology

id

CHEBI:106344

in_subset

http://purl.obolibrary.org/obo/chebi#2_STAR

inchi

InChI=1S/C23H30BrN3O6S/c1-15-12-27(16(2)14-28)34(30,31)22-10-9-17(24)11-20(22)33-21(15)13-26(3)23(29)25-18-7-5-6-8-19(18)32-4/h5-11,15-16,21,28H,12-14H2,1-4H3,(H,25,29)/t15-,16+,21-/m0/s1

inchikey

HYQDYNVKVXEYDN-MRUHUIDDSA-N

label

1-[[(4S,5R)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea

mass

556.471

monoisotopicmass

555.10387

notation

CHEBI:106344

prefLabel

1-[[(4S,5R)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea

smiles

C[C@H]1CN(S(=O)(=O)C2=C(C=C(C=C2)Br)O[C@H]1CN(C)C(=O)NC3=CC=CC=C3OC)[C@H](C)CO

treeView

http://purl.obolibrary.org/obo/CHEBI_47857

subClassOf

http://purl.obolibrary.org/obo/CHEBI_47857

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