2-(methylamino)-3H-purine-6,8-dione
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC(=O)C2=NC(=O)N=C2N1
Isomeric SMILES
CNC1=NC(=O)C2=NC(=O)N=C2N1
InChI
InChI=1S/C6H5N5O2/c1-7-5-9-3-2(4(12)11-5)8-6(13)10-3/h1H3,(H2,7,9,10,11,12,13)
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)-2-diazonio-1-(5-oxidanylidenepyrrolidin-2-yl)ethenolate
- (E)-2-oxidanyl-2-(5-oxidanylidenepyrrolidin-2-yl)ethenediazonium
- benzo[a]pyren-8-amine
- [(2R,3S,4R,6S)-6-[[(1S,3S)-3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-3,4-bis[(4-nitrophenyl)carbonyloxy]oxan-2-yl]methyl 4-nitrobenzoate
- (2R)-2-[2-[2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]phenyl]ethanoylamino]-3-sulfanyl-propanoic acid
- (phenylmethyl) N-[5-[bis(azanyl)methylideneamino]-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-(naphthalen-2-ylamino)-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate
- (phenylmethyl) N-[(2S)-1-[[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-naphthalen-1-yl-amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]carbamate
- (8R,9S,10S,13S,14R)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,14-diol
- 7-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-[3-oxidanyl-1-(1-oxidanylpropan-2-yloxy)butoxy]oxan-2-yl]oxy-9-ethanoyl-1,4,6,9-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 7-[(2S,3R,4R,5R,6S)-3,5-dimethoxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-2,8-dimethoxy-9-methyl-4,6,9-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
