3-methyl-8-(methylamino)-1-(5-oxidanylhexyl)-7H-purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCN1C(=O)C2=C(N=C(N2)NC)N(C1=O)C)O
Isomeric SMILES
CC(CCCCN1C(=O)C2=C(N=C(N2)NC)N(C1=O)C)O
InChI
InChI=1S/C13H21N5O3/c1-8(19)6-4-5-7-18-11(20)9-10(17(3)13(18)21)16-12(14-2)15-9/h8,19H,4-7H2,1-3H3,(H2,14,15,16)
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
- tert-butyl N-methyl-N-[[3-methyl-1-(5-oxidanylhexyl)-2,6-bis(oxidanylidene)-7-(phenylmethyl)purin-8-yl]methyl]carbamate
- 6-[4,5-bis(azanyl)-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]hexan-2-yl ethanoate
- 8-azanyl-7-(ethoxymethyl)-1-hexyl-3-methyl-purine-2,6-dione
- 6-[7-methyl-3-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexyl]-2,6-bis(oxidanylidene)purin-1-yl]hexan-2-yl ethanoate
- 1,4,4a,4b-tetrahydrophenanthro[9,10-b]pyridine
- tert-butyl N-[(E)-2-bromanylethenyl]carbamate
- bis(chloranyl)methane; N-ethylpropanamide
- 1-(5-azidohexyl)-3,7-dimethyl-purine-2,6-dione
- 1-(3-iodanyl-4-methyl-phenyl)propan-1-ol
- 1,3a-dihydrocyclohepta[b]pyrrole
