2,8-bis(azanyl)-9-(thiophen-2-ylmethyl)-3H-purin-6-one chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)CN2C3=C(C(=O)N=C(N3)N)N=C2N.[Cl-]
Isomeric SMILES
C1=CSC(=C1)CN2C3=C(C(=O)N=C(N3)N)N=C2N.[Cl-]
InChI
InChI=1S/C10H10N6OS.ClH/c11-9-14-7-6(8(17)15-9)13-10(12)16(7)4-5-2-1-3-18-5;/h1-3H,4H2,(H2,12,13)(H3,11,14,15,17);1H/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
- (E)-4-[(2S,3R,4R)-3,4-bis(oxidanyl)-5-[[(2S,3S)-3-[(2S,3S)-3-oxidanylbutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]-3-methyl-1-phenyl-but-2-en-1-one
- (3S,4aS,8aS)-2-[(4R)-5-[[(2S,3S)-1-(1H-benzimidazol-2-ylmethylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanyl-5-oxidanylidene-4-(phenylmethyl)pentyl]-N-tert-butyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-3-carboxamide
- 2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol chloride
- N-(3-phenylpropyl)isoquinolin-1-amine
- 2-(2-chloroethyl)-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol chloride
- 5-azanyl-1-[4-(hydroxymethyl)-2-oxidanyl-cyclopentyl]pyrimidine-2,4-dione
- (2S)-2-[[(2R)-1-[(2S)-6-azanyl-2-[[(2S)-1-[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-N-[(2S)-5-azanyl-1-[[(2S)-1-[[(2R)-1-[[2-[[(2S)-1-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-3-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]pentanediamide
- 2-butyl-1,8-bis(oxidanyl)anthracene-9,10-dione
- (3S)-4-[[(2S,3R)-1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-[[(2S)-4-methyl-2-[(4-nitrophenyl)carbonylamino]pentanoyl]amino]-4-oxidanylidene-butanoic acid
- methyl (2S)-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-[4-(2-phenylethanoyloxy)phenyl]propanoate
