1,8a-dihydropteridine-2,4,6-trione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2C(=NC1=O)C(=O)NC(=O)N2
Isomeric SMILES
C1=NC2C(=NC1=O)C(=O)NC(=O)N2
InChI
InChI=1S/C6H4N4O3/c11-2-1-7-4-3(8-2)5(12)10-6(13)9-4/h1,4H,(H2,9,10,12,13)
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
- 3-[[methyl-(phenylmethyl)amino]methyl]-6-nitro-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one
- 7-[(E)-3-chloranylbut-2-enyl]-3-methyl-8-piperazin-1-yl-4,5-dihydropurine-2,6-dione
- 3-(2-aminophenyl)-5,8-dibutoxy-1-methyl-3H-quinoxalin-1-ium-2-one
- N-[2-(3-oxidanylidene-2H-benzo[g]quinoxalin-2-yl)phenyl]benzamide
- 6-azanyl-8-(2-chlorophenyl)-2,4-bis(oxidanylidene)-1,4a,8,8a-tetrahydropyrano[3,2-d]pyrimidine-7-carbonitrile
- 2-(3-cyano-4-methyl-6-oxidanylidene-3H-pyridin-2-yl)propanedinitrile
- 3-[[di(propan-2-yl)amino]methyl]-6-nitro-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one
- 6-nitro-3-[(pentylamino)methyl]-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one
- 3-[[(2-methylphenyl)amino]methyl]-6-nitro-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one
- 3-[[bis(prop-2-enyl)amino]methyl]-6-bromanyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one
