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2-azanyl-9-[(E)-[2-fluoranyl-2-(hydroxymethyl)cyclopropylidene]methyl]-3H-purin-6-one
2-azanyl-9-[(E)-[2-fluoranyl-2-(hydroxymethyl)cyclopropylidene]methyl]-3H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=CN2C=NC3=C2NC(=NC3=O)N)C1(CO)F
Isomeric SMILES
C1/C(=C\N2C=NC3=C2NC(=NC3=O)N)/C1(CO)F
InChI
InChI=1S/C10H10FN5O2/c11-10(3-17)1-5(10)2-16-4-13-6-7(16)14-9(12)15-8(6)18/h2,4,17H,1,3H2,(H3,12,14,15,18)/b5-2+
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
- 3-[(2S,3R)-2,3-bis(oxidanyl)-3-phenyl-propanoyl]-1,3-oxazolidin-2-one
- zinc; boron(1-); 2-pyridin-2-ylpyridine
- 1-[(2-fluorophenyl)methyl]indazole-3-carbonitrile
- (2S,4S,5R)-4-oxidanyl-5-(phenylmethoxymethyl)pyrrolidine-2-carboxylic acid
- 3-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclobutyl]propan-1-ol
- (4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-pent-4-ynyl-azetidine-2,3-dione
- 2,2,2-tris(chloranyl)ethyl N-(1H-imidazol-2-yl)carbamate
- (1R)-1-(4-nitrophenyl)-1-oxidanyl-heptan-3-one
- 2-azanyl-5-iodanyl-4-methyl-pyridine-3-carbonitrile
- ethyl 2-(4-bromophenyl)-2-oxidanyl-ethanoate
