1-(3-fluorophenyl)-3-(7H-purin-6-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)NC(=O)NC2=NC=NC3=C2NC=N3
Isomeric SMILES
C1=CC(=CC(=C1)F)NC(=O)NC2=NC=NC3=C2NC=N3
InChI
InChI=1S/C12H9FN6O/c13-7-2-1-3-8(4-7)18-12(20)19-11-9-10(15-5-14-9)16-6-17-11/h1-6H,(H3,14,15,16,17,18,19,20)
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
- 4-(cyclohexylamino)-2,3,5,6-tetrakis(fluoranyl)benzenecarbonitrile
- trimethyl 5-oxidanylidenehex-1-ene-1,2,3-tricarboxylate
- 2,2-dimethyl-7-phenyl-pyrano[4,3-d][1,3]dioxine-4,5-dione
- [2-methylprop-2-enoxy(phenyl)phosphoryl]benzene
- (phenylmethyl) 3-(3-hydroxyphenyl)-2-oxidanyl-propanoate
- 1-oxidanidyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]pyridin-1-ium-2-carboxamide
- 1,2,5,6-tetraoxaspiro[6.11]octadecan-4-one
- 2-methoxy-6-(4-methylpentyl)naphthalene-1,4-dione
- 11-[(E)-2-phenylethenyl]-8,10-dioxaspiro[5.5]undecan-9-one
- 1-methyl-3-phenyl-cyclopenta[a]naphthalen-1-ol
