4a,8-dihydropteridine-4,7-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NC2C(=NC=NC2=O)NC1=O
Isomeric SMILES
C1=NC2C(=NC=NC2=O)NC1=O
InChI
InChI=1S/C6H4N4O2/c11-3-1-7-4-5(10-3)8-2-9-6(4)12/h1-2,4H,(H,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
- 2-[[5-[[bis(carboxymethyl)amino]methyl]oxolan-2-yl]methyl-(carboxymethyl)amino]ethanoic acid
- 3-methyl-8H-pteridine-4,7-dione
- 2-[[6-[[bis(carboxymethyl)amino]methyl]oxan-2-yl]methyl-(carboxymethyl)amino]ethanoic acid
- 1-methylquinoxalin-5-one
- 2-[3-[3-[bis(carboxymethyl)amino]propoxy]propyl-(carboxymethyl)amino]ethanoic acid
- 1,6-naphthyridin-8-ol
- 3-methyl-1,5-dihydropteridine-2,4,6-trione
- 4a,8-dihydropteridine-2,4,7-trione
- 3,8-dimethyl-1H-pteridine-2,4,7-trione
- 3,5,8-trimethyl-7-oxidanyl-1H-pteridine-2,4-dione
