2-(cyclopenten-1-ylamino)-8-methyl-3,7-dihydropurin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(N1)C(=O)N=C(N2)NC3=CCCC3
Isomeric SMILES
CC1=NC2=C(N1)C(=O)N=C(N2)NC3=CCCC3
InChI
InChI=1S/C11H13N5O/c1-6-12-8-9(13-6)15-11(16-10(8)17)14-7-4-2-3-5-7/h4H,2-3,5H2,1H3,(H3,12,13,14,15,16,17)
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
- 7-ethoxy-3-piperidin-4-yl-2H-indazole
- 2-(cyclopentylamino)-8-methyl-3,7-dihydropurin-6-one
- 4-bromanyl-2-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazole
- (2-propan-2-yl-1,3-dioxolan-2-yl)methanol
- 6-prop-2-enoxy-9-prop-2-enyl-purin-2-amine
- 2-azanyl-8-(2-methylprop-2-enyl)-3,7-dihydropurin-6-one
- 2-azanyl-6-(cyclohexylmethoxy)purin-8-one
- 2-azanyl-8-(2-methylidenebutyl)-3,7-dihydropurin-6-one
- 2-(cyclohex-3-en-1-ylamino)-8-methyl-3,7-dihydropurin-6-one
- 2-azanyl-8-(3-methyl-2-oxidanylidene-butyl)-3,7-dihydropurin-6-one
