3,7-dihydropurine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)C(=S)N=CN2
Isomeric SMILES
C1=NC(=S)C2=[13C](N1)N=[13CH][15NH]2
InChI
InChI=1S/C5H4N4S/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10)/i1+1,4+1,6+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
- (4Z,6Z,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-4,6,8-trien-1-ol
- 4-quinoxalin-2-ylbutane-1,2-diol
- 4-[(3R,10S,12S,13R)-10,13-dimethyl-3,12-bis(oxidanyl)spiro[1,2,3,4,5,6,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-7,3'-1,2-diaziridine]-17-yl]pentanoic acid
- (2R)-1,2-dihydronaphthalene-1,2-diol
- (3R,10S,12S,13R)-10,13-dimethyl-17-(5-oxidanyl-5,5-diphenyl-pentan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,12-diol
- 4-[1,2,2-trideuterio-1,2-bis(oxidanyl)ethyl]benzene-1,2-diol
- 6-oxidanyl-1,3-diazinan-4-one
- 2,3-bis(oxidanylidene)benzo[f]quinoxaline-7-sulfonamide
- [(2R,3S,5R)-3,4-diacetyloxy-5-[2,6-bis(oxidanylidene)-4,5-dihydro-3H-purin-9-yl]oxolan-2-yl]methyl ethanoate
- (3aR,4S,6R)-6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol
