6-(1,3-dithiolan-2-ylmethyl)-9-(oxan-2-yl)purine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)N2C=NC3=C(N=CN=C32)CC4SCCS4
Isomeric SMILES
C1CCOC(C1)N2C=NC3=C(N=CN=C32)CC4SCCS4
InChI
InChI=1S/C14H18N4OS2/c1-2-4-19-11(3-1)18-9-17-13-10(15-8-16-14(13)18)7-12-20-5-6-21-12/h8-9,11-12H,1-7H2
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-[2-(7H-purin-6-yl)ethyl]morpholine
- N,N-diethyl-2-(7H-purin-6-yl)ethanamine
- 2,2-bis(chloranyl)ethyl N-[(2R,4aR,6S,7R,8aS)-6-ethylsulfanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamate
- N-[2-(7H-purin-6-yl)ethyl]cyclohexanamine
- 2-(phenylsulfonyl)ethyl (2R)-2-[(2S,3R,4R,5S,6R)-5-[[(2R,4aR,6S,7R,8aS)-2-phenyl-7-[2,2,2-tris(chloranyl)ethoxycarbonylamino]-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-3-acetamido-2-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl]oxypropanoate
- N-(phenylmethyl)-2-(7H-purin-6-yl)ethanamine
- 6-(2-methoxyethyl)-7H-purine
- [(2S,3R,4R,5R,6R)-3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethylsulfanyl-5-iodanyl-6-(phenylmethoxymethyl)oxan-4-yl] ethanoate
- 6-(2-phenylmethoxyethyl)-7H-purine
- 2,2,2-tris(chloranyl)ethyl N-[(2R,4aR,6S,7S,8S,8aR)-6-ethylsulfanyl-8-iodanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]carbamate
