2-sulfanylidene-7,8-dihydro-1H-pteridin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=C(N1)NC(=S)NC2=O
Isomeric SMILES
C1C=NC2=C(N1)NC(=S)NC2=O
InChI
InChI=1S/C6H6N4OS/c11-5-3-4(8-2-1-7-3)9-6(12)10-5/h1H,2H2,(H3,8,9,10,11,12)
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
- 1-(3,9-diazabicyclo[3.3.1]nonan-3-yl)propan-1-one
- (3E)-3-ethylidene-6-propan-2-yl-piperazine-2,5-dione
- (3E)-6-methyl-3-(2-oxidanylidenebutylidene)piperazin-2-one
- 3,3,5,5-tetramethyl-1,4-diazabicyclo[2.2.2]octan-2-one
- 1-(cyclopropylmethyl)-4-methyl-piperazine-2,5-dione
- 2,10-dihydrophenazine
- 5-[(1S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-1,2,4-thiadiazole
- 3-ethyl-9-methyl-3,9-diazabicyclo[3.3.1]nonan-7-one
- (3S)-3-[(2S)-butan-2-yl]-6-methylidene-piperazine-2,5-dione
- (3S,6R)-3,6-dimethyl-1-prop-2-enyl-piperazine-2,5-dione
