2-(2-hydroxyethyl)-7,8-dihydro-6H-purino[7,8-a]pyrrol-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC3=C(N2C1)C(=O)N(C=N3)CCO
Isomeric SMILES
C1CC2=NC3=C(N2C1)C(=O)N(C=N3)CCO
InChI
InChI=1S/C10H12N4O2/c15-5-4-13-6-11-9-8(10(13)16)14-3-1-2-7(14)12-9/h6,15H,1-5H2
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
- ethyl 5-acetyloxy-6-bromanyl-2-(bromomethyl)-1-(4-methoxyphenyl)indole-3-carboxylate
- ethyl 6-bromanyl-4-(dimethylaminomethyl)-1-methyl-5-oxidanyl-2-[(phenylmethylsulfanyl)methyl]indole-3-carboxylate
- 1-(carboxymethyl)piperidine-4-carboxylic acid
- 7,10-dimethyl-4,5-dihydro-1H-pyrazolo[3,4-a]carbazole
- ethyl (Z)-2-[2,4-bis(bromanyl)-3,6-bis(oxidanyl)phenyl]-3-[(4-methoxyphenyl)amino]but-2-enoate
- 7-(dimethylaminomethyl)-1-(4-methoxyphenyl)-2-methyl-3-nitro-indol-6-ol
- N-(2,6-dimethylindolo[1,2-c]quinazolin-12-yl)-2-phenyl-ethanamide
- [4,6-bis(bromanyl)-5-oxidanyl-1-benzofuran-3-yl]-phenyl-methanone
- ethyl 4-bromanyl-6,7-dimethyl-2-oxidanylidene-1H-pyrrolo[3,2-e][1,3]benzoxazole-8-carboxylate
- 7-(dimethylaminomethyl)-2-methyl-6-oxidanyl-1-phenyl-indole-3-carbonitrile
