1-(3-bromophenyl)-3-(7H-purin-6-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)NC(=O)NC2=NC=NC3=C2NC=N3
Isomeric SMILES
C1=CC(=CC(=C1)Br)NC(=O)NC2=NC=NC3=C2NC=N3
InChI
InChI=1S/C12H9BrN6O/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
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] 4-nitrobenzoate
- N-[2,5-bis(fluoranyl)phenyl]-1-[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]methanimine
- 4-[(4R,6R)-6-pentyl-2-phenyl-1,3,2-dioxaborinan-4-yl]benzenecarbonitrile
- (2S,3S,4R)-2-acetamido-3,4,5-triacetyloxy-pentanoic acid
- (2R,6S)-2-(furan-2-yl)-1-(4-methylphenyl)sulfonyl-6-oxidanyl-2,6-dihydropyridin-3-one
- N-bis(phenylmethoxy)phosphoryl-N-ethyl-ethanamine
- methyl (E)-3-methoxy-2-[2-[[(E)-(4-methyl-3-oxidanylidene-pentan-2-ylidene)amino]oxymethyl]phenyl]prop-2-enoate
- 2-oxidanyl-3-[1-(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethyl]-1H-quinolin-4-one
- 1-ethyl-3-(3-morpholin-4-ylpropyl)-6-oxidanyl-quinazoline-2,4-dione
- 2,2,4-trimethyl-5-prop-2-enyl-1,5-dihydrochromeno[3,4-f]quinolin-10-ol
