6-[(5-bromanylthiophen-2-yl)methoxy]-6,7-dihydro-3H-purin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1)Br)COC2C3=C(NC(=N2)N)N=CN3
Isomeric SMILES
C1=C(SC(=C1)Br)COC2C3=C(NC(=N2)N)N=CN3
InChI
InChI=1S/C10H10BrN5OS/c11-6-2-1-5(18-6)3-17-9-7-8(14-4-13-7)15-10(12)16-9/h1-2,4,9H,3H2,(H,13,14)(H3,12,15,16)
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
- [(2R,3S,4R)-3,4-bis(oxidanyl)-5-[6-(oxolan-3-ylamino)purin-9-yl]oxolan-2-yl]methyl N-cyclohexylcarbamate
- N-[(7S)-1,2,3-trimethoxy-10-methylsulfanyl-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl]-2-[2,2,2-tris(fluoranyl)ethanoylamino]propanamide
- tert-butyl 3-[[4-diethoxyphosphoryloxy-1-(phenylmethyl)-3,6-dihydro-2H-pyridin-3-yl]methyl]indole-1-carboxylate
- [(E)-1-[(1S,3Z)-3-[2-(dimethylamino)-2-oxidanylidene-ethylidene]cyclohexyl]-7-phenyl-hept-1-en-3-yl] ethanoate
- 2-[4-(cyclohexylmethoxy)-5-methyl-pyridin-2-yl]-3-naphthalen-1-yl-propan-1-ol
- 2-azanyl-3-(4-hydroxyphenyl)-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenyl]propanamide
- 2-azanyl-3-(1H-indol-3-yl)-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]phenyl]propanamide
- (2S)-N-tert-butyl-4-[(1-methyl-6-oxidanylidene-pyridin-3-yl)methyl]-1-[(2S,4R)-2-oxidanyl-5-[[(2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-5-oxidanylidene-4-(phenylmethyl)pentyl]piperazine-2-carboxamide
- (2S)-N-tert-butyl-4-[[5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methyl]-1-[(2S,4R)-2-oxidanyl-5-[[(2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]amino]-5-oxidanylidene-4-(phenylmethyl)pentyl]piperazine-2-carboxamide
- (3R,4R,5R)-2-(4-azanylpyrrolo[2,3-d]pyridazin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol
