2-azanyl-8-ethyl-5,8a-dihydro-3H-pteridine-4,6-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(NC2=C(NC(=NC21)N)O)O
Isomeric SMILES
CCN1C=C(NC2=C(NC(=NC21)N)O)O
InChI
InChI=1S/C8H13N5O2/c1-2-13-3-4(14)10-5-6(13)11-8(9)12-7(5)15/h3,6,10,14-15H,2H2,1H3,(H3,9,11,12)
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-1-ethyl-3,5-dihydropteridin-1-ium-4,6-dione iodide
- 2-azanyl-1-ethyl-3,5-dihydropteridin-1-ium-4,6-dione
- [7-[(4-fluorophenyl)methoxy]-2-methyl-1-(phenylmethyl)pyrrolo[2,3-d]pyridazin-3-yl]methyl ethanoate
- 2-methyl-1-(2-methylpropyl)-5,6-dihydropyrrolo[2,3-d]pyridazine-4,7-dione
- 2-methyl-7-phenylmethoxy-1-(phenylmethyl)pyrrolo[2,3-d]pyridazine
- 2-methyl-1-(phenylmethyl)-7-[(phenylmethyl)amino]pyrrolo[2,3-d]pyridazine-3-carbaldehyde
- (E)-but-2-enedioic acid; 2-methyl-1-(2-methylpropyl)-7-phenylmethoxy-pyrrolo[2,3-d]pyridazin-3-amine
- 2-methyl-1-(2-methylpropyl)-7-phenylmethoxy-pyrrolo[2,3-d]pyridazin-3-amine
- 7-chloranyl-1-[(4-methoxyphenyl)methyl]-2-methyl-pyrrolo[2,3-d]pyridazine
- 7-chloranyl-2-methyl-4-phenylmethoxy-1-(phenylmethyl)pyrrolo[2,3-d]pyridazine
