5,6,7,8-tetrahydropteridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C(N1)C(=NC=N2)N
Isomeric SMILES
C1CNC2=C(N1)C(=NC=N2)N
InChI
InChI=1S/C6H9N5/c7-5-4-6(11-3-10-5)9-2-1-8-4/h3,8H,1-2H2,(H3,7,9,10,11)
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-azanyl-6-methyl-1,5,6,8-tetrahydropteridine-4,7-dione
- 6,7-dimethyl-5,6,7,8-tetrahydropteridine-2,4-diamine
- 6,7-dimethyl-5,6,7,8-tetrahydro-1H-pteridine-2,4-dione
- 4-azido-6-chloranyl-3-methoxy-1-oxidanidyl-pyridazin-1-ium
- 6-chloranyl-3-methoxy-1-oxidanyl-pyridazin-4-imine
- 6-chloranyl-4-ethylsulfanyl-3-methoxy-1-oxidanidyl-pyridazin-1-ium
- 6-chloranyl-3-methoxy-4-methylsulfanyl-1-oxidanidyl-pyridazin-1-ium
- 6-bromanyl-3-methoxy-4-nitro-1-oxidanidyl-pyridazin-1-ium
- 3-bromanyl-5-nitro-2-oxidanidyl-1H-pyridazin-2-ium-6-one
- 4,6-bis(chloranyl)-3-methoxy-1-oxidanidyl-pyridazin-1-ium
