4-[6-[(4-nitrophenyl)methylsulfanyl]purin-9-yl]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CSC2=NC=NC3=C2N=CN3CCCCO)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CSC2=NC=NC3=C2N=CN3CCCCO)[N+](=O)[O-]
InChI
InChI=1S/C16H17N5O3S/c22-8-2-1-7-20-11-19-14-15(20)17-10-18-16(14)25-9-12-3-5-13(6-4-12)21(23)24/h3-6,10-11,22H,1-2,7-9H2
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
- N4-(1H-indazol-5-yl)-N2-pyridin-2-yl-thieno[3,2-d]pyrimidine-2,4-diamine
- (2-fluorophenyl)-[2-[(3-methyl-3-oxidanyl-butan-2-yl)amino]thieno[2,3-d]pyrimidin-6-yl]methanone
- 3-phenyl-4-[2-[(phenylmethyl)amino]pyrimidin-4-yl]piperazin-2-one
- 1-(2-phenyl-1H-imidazol-5-yl)-3-(4-phenylpiperidin-1-yl)propan-1-one
- 1-(3-oxidanylpropyl)-3-[(6-phenylthieno[3,2-d]pyrimidin-4-yl)amino]thiourea
- N-(1H-benzimidazol-2-ylmethyl)-N-[[(2R)-piperidin-2-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
- 9-[bis(methylsulfanyl)methylidene]-10-(phenylmethyl)acridine
- N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,7-bis(chloranyl)-1-benzofuran-2-carboxamide hydrochloride
- N-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-5,7-bis(chloranyl)-1-benzofuran-2-carboxamide
- [4-(hydroxymethyl)phenyl]methyl 4-[[1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-2-yl]methyl]benzoate
