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2-azanyl-9-[2-(1-hydroxyethyl)-6-oxidanyl-hexyl]-7,8-dihydro-3H-purin-6-one
2-azanyl-9-[2-(1-hydroxyethyl)-6-oxidanyl-hexyl]-7,8-dihydro-3H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CCCCO)CN1CNC2=C1NC(=NC2=O)N)O
Isomeric SMILES
CC(C(CCCCO)CN1CNC2=C1NC(=NC2=O)N)O
InChI
InChI=1S/C13H23N5O3/c1-8(20)9(4-2-3-5-19)6-18-7-15-10-11(18)16-13(14)17-12(10)21/h8-9,15,19-20H,2-7H2,1H3,(H3,14,16,17,21)
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
- ethyl 1-methyl-1,2,3-triazole-4-carboxylate
- 3-[(5-methyl-1,2,4-oxadiazol-3-yl)-oxidanyl-methyl]-4-(triphenylmethyl)sulfanyl-azetidin-2-one
- (6E)-6-[(1-methylimidazol-4-yl)methylidene]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 1-[tert-butyl(dimethyl)silyl]-3-[oxidanyl(1,2-thiazol-5-yl)methyl]-4-(triphenylmethyl)sulfanyl-azetidin-2-one
- (1-methylpyrazol-4-yl)methyl 7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- 3-[(1-methylpyrazol-3-yl)methyl]-1-[2-[(4-nitrophenyl)methoxy]-2-oxidanylidene-1-(triphenyl-$l^{5}-phosphanylidene)ethyl]-4-oxidanylidene-azetidine-2-thiolate
- (4-nitrophenyl)methyl 2-[3-[(1-methylpyrazol-3-yl)methyl]-2-oxidanylidene-4-sulfanyl-azetidin-1-yl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- [(1-methyl-1,2,3,4-tetrazol-5-yl)-[2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-3-yl]methyl] ethanoate
- [nitro(phenyl)methyl] 4-[[3-[acetyloxy-(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-2-oxidanylidene-4-(triphenylmethyl)sulfanyl-azetidin-1-yl]methylidene-diphenyl-$l^{5}-phosphanyl]benzoate
- (6E)-6-[(4-methyl-1,2,3-thiadiazol-5-yl)methylidene]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
