2-chloranyl-9-[(2,2-dimethyl-1,3-dioxan-5-yl)oxy]purine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(OCC(CO1)ON2C=NC3=CN=C(N=C32)Cl)C
Isomeric SMILES
CC1(OCC(CO1)ON2C=NC3=CN=C(N=C32)Cl)C
InChI
InChI=1S/C11H13ClN4O3/c1-11(2)17-4-7(5-18-11)19-16-6-14-8-3-13-10(12)15-9(8)16/h3,6-7H,4-5H2,1-2H3
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
- azane; methyl(propyl)carbamic acid
- cesium indium(3+)
- (aminocarbonylamino)-methyl-silicon
- 1-[tert-butyl(dimethyl)silyl]oxy-6,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinolin-7-one
- 1-[tert-butyl(dimethyl)silyl]oxy-9a,11a-dimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- N,N-dimethyl-1-thiophen-2-yl-butan-1-amine
- 2-(1-isocyanobutyl)thiophene
- 2-[[2-[[6-azanyl-2-[[2-[[2-[[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-methyl-butanoic acid
- 5-[[1-[[1-[[5-azanyl-1-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-[2-[[2-[[2-[(2-azanyl-3-phenyl-propanoyl)amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]propanoylamino]-5-oxidanylidene-pentanoic acid
- 2-(9,9a,11a-trimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-1-yl)propanoate
