(2R)-2-azaniumyl-2H-purine-6-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=NC(N=C(C2=N1)[S-])[NH3+]
Isomeric SMILES
C1=NC2=N[C@H](N=C(C2=N1)[S-])[NH3+]
InChI
InChI=1S/C5H5N5S/c6-5-9-3-2(4(11)10-5)7-1-8-3/h1,5H,6H2,(H,10,11)/t5-/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
- (2S)-2-azanyl-1,2-dihydropurine-6-thione
- N-[(3-aminophenyl)methyl]methanesulfonamide
- (1S,2R)-N2-(2-chlorophenyl)-N1-(4-methylphenyl)cyclohex-4-ene-1,2-dicarboxamide
- [2-(acetyloxymethyl)-4-[(6S)-1-azanyl-6-chloranyl-6H-purin-9-yl]butyl] ethanoate
- N-[9-[(2S,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-phenyl-ethanamide
- (1S,2R)-N2-(2-chlorophenyl)-N1-(4-fluorophenyl)cyclohex-4-ene-1,2-dicarboxamide
- (1S,2R)-N2-(2-chlorophenyl)-N1-(4-dimethylaminophenyl)cyclohex-4-ene-1,2-dicarboxamide
- butyl(2-phosphopropan-2-yl)azanium
- 2-(butylamino)propan-2-yl-oxidanidyl-oxidanylidene-phosphanium
- (1S,2R)-N2-(2-chlorophenyl)-N1-(2-hydroxyphenyl)cyclohex-4-ene-1,2-dicarboxamide
