4-azanyl-6-ethyl-1,2,3,4-tetrahydropteridin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CN=C2C(=N1)C(NC(N2)O)N
Isomeric SMILES
CCC1=CN=C2C(=N1)C(NC(N2)O)N
InChI
InChI=1S/C8H13N5O/c1-2-4-3-10-7-5(11-4)6(9)12-8(14)13-7/h3,6,8,12,14H,2,9H2,1H3,(H,10,13)
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
- 1-[4-(hydroxymethyl)-2,2-dimethyl-5-(4-methylthiophen-2-yl)-1,3-oxazolidin-3-yl]propan-1-one
- 2-azanyl-5,6,7,7-tetramethyl-4-oxidanylidene-2,3,4a,8-tetrahydropteridine-6-carboxamide
- [5-(4-methylsulfanylphenyl)-1,3-oxazolidin-4-yl]methanol
- 2,2-dimethyl-5-(4-methylthiophen-2-yl)-3-(phenylcarbonyl)-1,3-oxazolidine-4-carbaldehyde
- [3-[2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentanoyl]oxy-2,2-bis[[2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentanoyl]oxymethyl]propyl] 2-(3-tert-butyl-4-oxidanyl-phenyl)-4,4-dimethyl-pentanoate
- [3-ethanoyl-2,2,4-trimethyl-5-(4-methylthiophen-2-yl)-1,3-oxazolidin-4-yl] ethanoate
- [1,1-bis(2-tert-butylphenyl)-8-methyl-nonyl] dihydrogen phosphite
- N-[1-(4-methylthiophen-2-yl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide
- [1,3-bis(3,5-ditert-butyl-4-oxidanyl-phenyl)-2,2-bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)-propanoyloxy-methyl]-3-propanoyloxy-propyl] propanoate
- N-[1-(4-methylsulfanylphenyl)-1,3-bis(oxidanyl)propan-2-yl]ethanamide
