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2-[3-(hydroxymethyl)-2-methylidene-4-oxidanyl-cyclopentyl]purin-6-one
2-[3-(hydroxymethyl)-2-methylidene-4-oxidanyl-cyclopentyl]purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C(CC(C1CO)O)C2=NC(=O)C3=NC=NC3=N2
Isomeric SMILES
C=C1C(CC(C1CO)O)C2=NC(=O)C3=NC=NC3=N2
InChI
InChI=1S/C12H12N4O3/c1-5-6(2-8(18)7(5)3-17)10-15-11-9(12(19)16-10)13-4-14-11/h4,6-8,17-18H,1-3H2
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
- methyl (2Z)-2-(2-phenoxyphenoxy)iminopropanoate
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-chloranyl-2-methoxy-benzenecarbothioamide; (E)-but-2-enedioic acid
- N-(1-azabicyclo[2.2.2]octan-3-yl)-4-azanyl-5-chloranyl-2-methoxy-benzamide dihydrochloride
- tert-butyl 2-[3-[(4-chlorophenyl)carbamoylamino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoate
- 2-[3-[(3-methoxyphenyl)carbamoylamino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid
- 1-(4-methylphenyl)-3-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4,5-dihydro-3H-1-benzazepin-3-yl]urea
- tert-butyl N-[6-[(2-methylpropan-2-yl)oxycarbonylamino]-1-oxidanylidene-1-[[2-oxidanylidene-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]amino]hexan-2-yl]carbamate
- tert-butyl N-[4-oxidanylidene-4-[[2-oxidanylidene-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]amino]butyl]carbamate
- 2-[4-[[3-[[3-[2,3-bis(oxidanyl)propylamino]-3-methyl-butanoyl]amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]-3-bromanyl-phenyl]benzamide
- (phenylmethyl) N-[2-methyl-4-oxidanylidene-4-[[2-oxidanylidene-1-(3-phenylpropyl)-4,5-dihydro-3H-1-benzazepin-3-yl]amino]butan-2-yl]carbamate
