9-(2-piperidin-1-ium-1-ylethyl)-3H-purine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CCN2C=NC3=C2NC=NC3=S
Isomeric SMILES
C1CC[NH+](CC1)CCN2C=NC3=C2NC=NC3=S
InChI
InChI=1S/C12H17N5S/c18-12-10-11(13-8-14-12)17(9-15-10)7-6-16-4-2-1-3-5-16/h8-9H,1-7H2,(H,13,14,18)/p+1
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
- 3-(5-bromanyl-1,3-dihydroisoindol-2-yl)benzoate
- 2-([1,2,4]triazolo[3,4-c][1,2,4]benzotriazin-1-ylsulfanyl)ethanoate
- (5S)-5-methyl-2-[2-[1-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)ethyl]hydrazinyl]-1,3-thiazol-4-one
- ethyl (4R)-4-(furan-2-yl)-2,7,7-trimethyl-5-oxidanylidene-3,4,6,8-tetrahydroquinoline-3-carboxylate
- 4-(benzimidazol-1-ylmethyl)morpholin-4-ium
- 2-[[(2-carboxylatophenyl)amino]methylamino]benzoate
- (1R,3R)-1,2,2-trimethyl-3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclopentane-1-carboxylate
- 3-[(3aS,7aS)-5,6-dimethyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]benzoate
- (10bS)-3,4,5,10b-tetrahydro-2H-[1,3]oxazolo[3,2-c][1,3]benzoxazin-4-ium
- (E)-5-[3,4-bis(oxidanyl)phenyl]-2-(1,3-dithiolan-2-ylidene)-3-oxidanylidene-pent-4-enoate
