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Ontology Browser
Term:
3-[2,4-diamino-7-(3-hydroxyphenyl)-6-pteridinyl]phenol (CHEBI:94691)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0) Naked Mole-rat: (0) Green Monkey: (0)
Parent Terms Term With Siblings Child Terms
pteridines +     
2,4,7-trihydroxypteridine 
2,4-diamino-6,7-diisopropylpteridine 
2,4-diaminopteridine-6-carbaldehyde 
2-amino-6,7-dimethyl-4-oxo-8-(1'-D-ribityl)-4,8-dihydropteridine 
2-amino-6-(1-hydroxypropyl)-8-methylpteridine-4,7(3H,8H)-dione 
3-[2,4-diamino-7-(3-hydroxyphenyl)-6-pteridinyl]phenol 
A pteridine that has formula C18H14N6O2.
4-\{[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-yl]amino\}-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide 
4-amino-6,7-diphenyl-3H-pteridine-2-thione 
5,6,7,8-tetrahydropteridine 
6,7-bis(4-aminophenyl)pteridine-2,4-diamine 
6,7-dihydropteridines +  
6,7-dimethyl-8-(1-D-ribityl)lumazine 
6-(Hydroxymethyl)-2,4(1H,3H)-pteridinedione 
6-(hydroxymethyl)-8-(1-D-ribityl)lumazine 
6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer) 
6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer) 
7-(2-hydroxyethyl)-6-methyllumazine 
7-hydroxy-6-methyl-8-(1-D-ribityl)lumazine 
8-(1,2-dideoxy-1-D-ribityl)-7-methyllumazine 
8-(1,4-dideoxy-1-D-ribityl)-6-methyllumazine 
8-(1,4-dideoxy-1-D-ribityl)-7-methyllumazine 
8-(1,5-dideoxy-1-D-ribityl)-7-methyllumazine 
8-(2-hydroxyethyl)-6-methyllumazine 
8-(3-hydroxypropyl)-7-methyllumazine 
8-(4-hydroxybutyl)-6-methyllumazine 
8-(4-hydroxybutyl)-7-methyllumazine 
8-(5-hydroxypentyl)-7-methyllumazine 
Aspergilumamide A 
dihydroxypteridine +  
Isoterrelumamide A 
leucopterin (enol form) 
methotrexate  
pralatrexate 
pteridine 
pteridine-2,4,6,7-tetrol 
pterins +   
Putidolumazine 
reduced 6-(hydroxymethyl)-8-(1-D-ribityl)lumazine 
Surugatoxin 
Terrelumamide A 
Terrelumamide B 
triamterene  
xanthopterin-B2 

Synonyms
Related Synonyms: Formula=C18H14N6O2 ;   InChI=1S/C18H14N6O2/c19-16-15-17(24-18(20)23-16)22-14(10-4-2-6-12(26)8-10)13(21-15)9-3-1-5-11(25)7-9/h1-8,25-26H,(H4,19,20,22,23,24) ;   InChIKey=UJIAQDJKSXQLIT-UHFFFAOYSA-N ;   SMILES=C1=CC(=CC(=C1)O)C2=NC3=C(N=C2C4=CC(=CC=C4)O)N=C(N=C3N)N
Xrefs: LINCS:LSM-5731

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