1,2,3,4-tetrahydropteridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=NC=CN=C2NCN1
Isomeric SMILES
C1C2=NC=CN=C2NCN1
InChI
InChI=1S/C6H8N4/c1-2-9-6-5(8-1)3-7-4-10-6/h1-2,7H,3-4H2,(H,9,10)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-methyl-N-[3-(trifluoromethyl)phenyl]-1,4-dihydroquinazolin-2-amine
- methyl 1-bromanylcyclopentane-1-carboxylate
- 3-(3-methoxyphenyl)-5-(4-pyridin-2-ylbut-3-ynyl)-1,2,4-oxadiazole
- triethyl-[(Z)-1,1,4-trimethoxybut-2-en-2-yl]oxy-silane
- N-[4-[(E)-2-[3,4-bis(oxidanyl)phenyl]ethenyl]phenyl]methanesulfonamide
- (3R,4S)-4-[tert-butyl(dimethyl)silyl]oxythiane-3-carboxylic acid
- 2-[4-(2-methylsulfonylphenyl)-2-oxidanyl-phenyl]ethanamide
- (1S,2S,5S,8R,10S)-2-methyl-1-oxidanyl-8-phenyl-10-propan-2-yl-7,9-dioxa-4-azaspiro[4.5]decan-3-one
- methyl 4-(dimethylamino)-3-(dimethylaminomethylideneamino)-1-benzothiophene-2-carboxylate
- 9-[ethyl-(2-methylphenyl)amino]-9-oxidanylidene-nonanoic acid
