4,4a,5,8-tetrahydropteridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=NC=NC(C2N1)N
Isomeric SMILES
C1=CNC2=NC=NC(C2N1)N
InChI
InChI=1S/C6H9N5/c7-5-4-6(11-3-10-5)9-2-1-8-4/h1-5,8H,7H2,(H,9,10,11)
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
- 2-(1-azanylisoquinolin-7-yl)-5-ethyl-N-[2-[2-(methylsulfamoyl)phenyl]phenyl]pyrazole-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 3,4,4a,8a-tetrahydroquinazoline-4,8-diamine
- 3-methyl-2-(2-piperazin-1-ylethyl)-2-thiophen-2-yl-butanenitrile
- N-tert-butyl-2-(3-fluorophenyl)benzenesulfonamide
- 1-[2-[6-(fluoranylmethyl)pyridin-2-yl]oxyethyl]piperazine
- 3,4,4a,8a-tetrahydroquinazoline-4,7-diamine
- 5-[4-(1-ethylbenzimidazol-2-yl)piperazin-1-yl]-2-phenyl-2-propan-2-yl-pentanenitrile
- 4,4a,5,8-tetrahydropteridine-4,6-diamine
- 5-[4-[2-(4-fluoranylphenoxy)ethyl]-2-(hydroxymethyl)piperazin-1-yl]-2-phenyl-2-propan-2-yl-pentanenitrile
- tert-butyl 4-[3-(5-cyanothiophen-2-yl)propyl]piperazine-1-carboxylate
