Preferred Name

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

ID

http://purl.obolibrary.org/obo/CHEBI_106110

charge

0

database_cross_reference

LINCS:LSM-17471

formula

C27H35N3O5S

has_obo_namespace

chebi_ontology

id

CHEBI:106110

in_subset

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

inchi

InChI=1S/C27H35N3O5S/c1-19(2)11-12-22-13-14-26-24(15-22)35-25(20(3)16-30(21(4)18-31)36(26,33)34)17-29(5)27(32)28-23-9-7-6-8-10-23/h6-10,13-15,19-21,25,31H,16-18H2,1-5H3,(H,28,32)/t20-,21+,25+/m1/s1

inchikey

GKCJFKOMNRYVJH-CZSZKKDXSA-N

label

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

mass

513.651

monoisotopicmass

513.22974

notation

CHEBI:106110

prefLabel

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

smiles

C[C@@H]1CN(S(=O)(=O)C2=C(C=C(C=C2)C#CC(C)C)O[C@H]1CN(C)C(=O)NC3=CC=CC=C3)[C@@H](C)CO

treeView

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

subClassOf

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

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