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Ontology Browser

Term:
\{4-[2,2-bis(5-methyl-1,2,4-oxadiazol-3-yl)-3-phenylpropyl]phenyl\}sulfamic acid (CHEBI:40118)
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Parent Terms Term With Siblings Child Terms
1,2,4-oxadiazole +     
sulfamic acids +     
(2S,3S)-3-\{3-[4-(methylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl\}-1-oxo-1-pyrrolidin-1-ylbutan-2-amine 
(3Z)-dec-3-en-1-ylsulfamic acid 
(3Z,6Z)-dodeca-3,6-dien-1-ylsulfamic acid 
(7-methyloctyl)sulfamic acid 
(8-methylnonyl)sulfamic acid 
(9-methyldecyl)sulfamic acid 
2-O-sulfo-beta-L-threo-hex-4-enopyranuronosyl-(1->4)-beta-D-GlcpNS 
3-(4-chlorobenzyl)-5-(2-methoxyphenyl)-1,2,4-oxadiazole 
3-\{3,5-dimethyl-4-[3-(3-methylisoxazol-5-yl)propoxy]phenyl\}-5-trifluoromethyl-1,2,4-oxadiazole 
4-(5-amino-1,2,4-oxadiazol-3-yl)-1,2,5-oxadiazol-3-amine 
4-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid 
\{4-[2,2-bis(5-methyl-1,2,4-oxadiazol-3-yl)-3-phenylpropyl]phenyl\}sulfamic acid 
A 1,2,4-oxadiazole that has formula C21H21N5O5S.
allyl \{(1S)-1-[(5-\{4-[(2,3-dihydro-1H-inden-2-ylamino)carbonyl]benzyl\}-1,2,4-oxadiazol-3-yl)carbonyl]-3-pyrrolidin-3-ylpropyl\}carbamate 
alpha-D-GlcpNS-(1->4)-alpha-L-IdopA2S 
alpha-D-GlcpNS-(1->4)-alpha-L-IdopA2S-(1->4)-alpha-D-GlcpNS6S-(1->4)-L-IdopA 2S 
azilsartan +   
azilsartan medoxomil 
benzenamine sulfate 
benzyl \{(1S)-5-amino-1-[(S)-hydroxy(5-\{[4-(4-phenylbutanoyl)piperazin-1-yl]methyl\}-1,2,4-oxadiazol-3-yl)methyl]pentyl\}carbamate 
beta-D-GlcpA-(1->4)-alpha-D-GlcpNS 
beta-D-GlcpA2S-(1->4)-alpha-D-GlcpNS6S 
cyclohexylsulfamic acid 
decylsulfamic acid 
Delta(4)-beta-D-GlcpA-(1->4)-D-GlcpNS6S 
Delta(4)-beta-D-GlcpA2S-(1->4)-beta-D-GlcpNS6S 
ethyl \{(1S)-5-amino-1-[(5-\{4-[(2,3-dihydro-1H-inden-2-ylamino)carbonyl]benzyl\}-1,2,4-oxadiazol-3-yl)carbonyl]pentyl\}carbamate 
GR 127935  
HP dp02 0003 +  
HP dp02 0008 
N(5)-sulfo-FADH2 
N-sulfoglucosamine +  
nonylsulfamic acid 
octylsulfamic acid 
raltegravir 
SB 224289 
SLM6071469 
SQ 26,992 
sulfamic acid +   
tioxazafen 

Synonyms
Related Synonyms: Formula=C21H21N5O5S ;   InChI=1S/C21H21N5O5S/c1-14-22-19(24-30-14)21(20-23-15(2)31-25-20,12-16-6-4-3-5-7-16)13-17-8-10-18(11-9-17)26-32(27,28)29/h3-11,26H,12-13H2,1-2H3,(H,27,28,29) ;   InChIKey=SXDBFKLPNPUPRI-UHFFFAOYSA-N ;   SMILES=Cc1nc(no1)C(Cc1ccccc1)(Cc1ccc(NS(O)(=O)=O)cc1)c1noc(C)n1
Xrefs: DrugBank:DB07127 ;   PDBeChem:4UN

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