6-[2-(7H-purin-6-yl)hydrazinyl]-9H-purine-2,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2=C(N1)C(=NC=N2)NNC3=NC(=O)N=C4C3=NC(=O)N4
Isomeric SMILES
C1=NC2=C(N1)C(=NC=N2)NNC3=NC(=O)N=C4C3=NC(=O)N4
InChI
InChI=1S/C10H6N10O2/c21-9-15-4-7(16-9)17-10(22)18-8(4)20-19-6-3-5(12-1-11-3)13-2-14-6/h1-2H,(H2,11,12,13,14,19)(H2,16,17,18,20,21,22)
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
- 7-(4-phenylmethoxyphenyl)-1H-[1,2]thiazolo[4,5-d][1,2,3]triazin-4-one
- 3,5-bis(bromanyl)-4-(3-phenylpropoxy)benzaldehyde
- 2-azanyl-2-[3-[bis(azanyl)methylideneamino]propyl]-3-oxidanylidene-5-phenyl-4-(pyrrolidin-2-ylcarbonylamino)pentanoic acid
- 3-azanyl-4-[4-[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-2-(2-azanyl-3-methyl-butanoyl)-3-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-5-[2,6-bis(azanyl)hexanoyl]-6-oxidanyl-phenyl]-4-oxidanylidene-butanoic acid
- (E,1E)-1-(azanylhydrazinylidene)-4-azanylidene-but-2-ene
- 2-[[6-azanyl-2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]butanedioate
- 7-[4-methoxy-3-(trifluoromethyl)phenyl]-1H-[1,2]thiazolo[4,5-d][1,2,3]triazin-4-one
- 2,4-bis(azanyl)-3-oxidanylidene-2-[4,9,13-tris(azanyl)-1-[bis(azanyl)methylideneamino]-7-methyl-5,8-bis(oxidanylidene)tridecan-7-yl]hexanedioic acid
- 2-methoxy-5-(4-oxidanylidene-1H-[1,2]thiazolo[4,5-d][1,2,3]triazin-7-yl)benzenecarbonitrile
- 7-(3-chloranyl-4-methoxy-phenyl)-1H-[1,2]thiazolo[4,5-d][1,2,3]triazin-4-one
