2-methyl-6-(1-nitroimidazol-2-yl)-7,9-dihydropurine-8-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=C2C(=N1)NC(=S)N2)C3=NC=CN3[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=C2C(=N1)NC(=S)N2)C3=NC=CN3[N+](=O)[O-]
InChI
InChI=1S/C9H7N7O2S/c1-4-11-6(5-7(12-4)14-9(19)13-5)8-10-2-3-15(8)16(17)18/h2-3H,1H3,(H2,11,12,13,14,19)
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
- 13-methylnaphtho[1,2-b]quinolizin-8-ium chloride
- dimethyl 2-azanyl-3-oxidanylidene-hexanedioate hydrochloride
- 2-azanyl-N-(4-hydroxyphenyl)ethanamide hydrochloride
- 2,5-bis(chloranyl)-N-(2-chloroethyl)pentan-1-amine hydrochloride
- manganese(2+); pyridine; chloride
- 3,4-dimethyl-1-phenethyl-pyridin-1-ium bromide
- furo[3,4-d][1,3]dioxole; (2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-olate
- 3-[bis(2-chloroethyl)aminomethyl]-N-(2,4-dinitrophenyl)-4-methoxy-aniline hydrochloride
- (2R,3R,4R)-5-[2-chloroethyl(ethyl)amino]-2,3,4-tris(oxidanyl)pentanal hydrochloride
- (2R,3R,4R)-5-[2-chloroethyl(ethyl)amino]-2,3,4-tris(oxidanyl)pentanal
