2,8-bis(azanyl)-1,2-dihydropurin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1(NC(=O)C2=NC(=NC2=N1)N)N
Isomeric SMILES
C1(NC(=O)C2=NC(=NC2=N1)N)N
InChI
InChI=1S/C5H6N6O/c6-4-8-1-2(9-4)10-5(7)11-3(1)12/h5H,7H2,(H,11,12)(H2,6,9,10)
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
- tert-butyl 4-(2,2-dimethylpropanoyloxymethyl)-2,2-dimethyl-5-[(E)-pentadec-1-enyl]-1,3-oxazolidine-3-carboxylate
- 2,8-bis(azanyl)-9-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5H-purin-6-one
- tert-butyl N-[(E,2R,3R)-1,1-dideuterio-1,3-bis(oxidanyl)octadec-4-en-2-yl]carbamate
- 2-azanyl-9-[(2R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purine-6-thione
- (3-azanyl-2-methyl-phenyl)-dideuterio-methanol
- 3-[bromanyl(dideuterio)methyl]-2-methyl-aniline hydrobromide
- 3-[bromanyl(dideuterio)methyl]-2-methyl-aniline
- 2-methyl-4-(2,3,4,5,6-pentadeuteriophenyl)aniline
- [7-chloranyl-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepin-2-yl]methanamine
- 1,1,2,2,3,3,4,4,5,5,5-undecadeuteriopentyl N-[5-fluoranyl-1-[(2R,4R,5R)-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-5H-pyrimidin-1-ium-4-yl]carbamate
