[(1R,3S)-3-(6-aminopurin-9-yl)cyclopentyl]methyl sulfamate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1COS(=O)(=O)N)N2C=NC3=C2N=CN=C3N
Isomeric SMILES
C1C[C@@H](C[C@@H]1COS(=O)(=O)N)N2C=NC3=C2N=CN=C3N
InChI
InChI=1S/C11H16N6O3S/c12-10-9-11(15-5-14-10)17(6-16-9)8-2-1-7(3-8)4-20-21(13,18)19/h5-8H,1-4H2,(H2,12,14,15)(H2,13,18,19)/t7-,8+/m1/s1
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
- [(1R,3S)-3-(7-azanyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)cyclopentyl]methyl sulfamate
- [(2S,3S,5R)-3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxysulfonylcarbamoyloxymethylphosphonic acid
- 2-[[4-azanyl-2,2-bis(oxidanylidene)-6-(phenylmethyl)-5H-imidazo[4,5-c][1,2,6]thiadiazin-1-yl]methoxy]ethyl ethanoate
- 2,2-bis(oxidanylidene)-1-(phenylmethyl)-5H-imidazo[4,5-c][1,2,6]thiadiazin-4-amine
- 2,2-bis(oxidanylidene)-1,6-bis(phenylmethyl)-5H-imidazo[4,5-c][1,2,6]thiadiazin-4-amine
- 6-(4-chlorophenyl)-2,2-bis(oxidanylidene)-1-(phenylmethyl)-5H-imidazo[4,5-c][1,2,6]thiadiazin-4-amine
- (phenylmethyl) N-[(2S)-4-azanyl-1-[[(2S,3S)-4-[(2S)-2-[[1-(2,2-dimethylpropanoylamino)-2-methyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamate
- (phenylmethyl) N-[(2S)-4-azanyl-1-[[(2S,3S)-4-[(2S)-2-[(1-azanyl-2-methyl-propan-2-yl)carbamoyl]pyrrolidin-1-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamate
- (2S)-N-[(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-2-(2-phenoxyethanoylamino)butanediamide
- (2S)-N-[(2S,3S)-4-[(2S)-2-(tert-butylcarbamoyl)pyrrolidin-1-yl]-3-oxidanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-2-[2-(2-nitrophenoxy)ethanoylamino]butanediamide
