5,9-dimethyl-7,8-dihydro-6H-[1,2,4]triazolo[1,5-a]pteridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=NC=NN2C3=C1NCCN3C
Isomeric SMILES
CC1=NC2=NC=NN2C3=C1NCCN3C
InChI
InChI=1S/C9H12N6/c1-6-7-8(14(2)4-3-10-7)15-9(13-6)11-5-12-15/h5,10H,3-4H2,1-2H3
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
- 6-azanyl-9-[(3S,4R,5S)-5-(iodanylmethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1-methyl-purin-2-one
- N-[4-[2-[3,4-bis(oxidanyl)phenyl]ethyl]phenyl]-1-oxidanyl-naphthalene-2-carboxamide
- (3S)-3-[[(2S)-2-[[(2S)-2-acetamido-3,3-diphenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-3-(1H-indol-3-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 6-bromanyl-1-oxidanyl-2-[2,4,5-tris(chloranyl)phenyl]sulfonyl-2,3,1-benzodiazaborinine
- N-[5-(2-methoxyphenoxy)-6-prop-2-ynoxy-2-pyrimidin-2-yl-pyrimidin-4-yl]-5-methyl-pyridine-2-sulfonamide
- [(2S)-1-[2-[(4-methoxy-3-oxidanyl-phenyl)carbonyl-oxidanyl-amino]ethoxy]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium
- (13S,17S)-4-chloranyl-17-[di(propan-2-yl)carbamoyl]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3-carboxylic acid
- 2-[(4-methoxy-3-oxidanyl-phenyl)carbonyl-oxidanyl-amino]ethyl (2S)-2-azanyl-4-methylsulfanyl-butanoate
- 2-(carboxymethyloxy)-5-[(2S)-2-[[(2S)-2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-3-phenyl-propanoyl]amino]-3-oxidanylidene-3-(pentylamino)propyl]benzoic acid
- (2S)-3-[[5-[4-[bis(azanyl)methylideneamino]butyl]-4,5-dihydro-1,2-oxazol-3-yl]carbonylamino]-2-[[5-(dimethylamino)quinolin-1-ium-1-yl]sulfonylamino]propanoic acid
